USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1672 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 207 THR OG1 : rot -58:sc= 1.16 USER MOD Set 1.2: A 210 GLN :FLIP amide:sc= 1.06 F(o=-1.9,f=2.2) USER MOD Set 2.1: A 199 TYR OH : rot 180:sc= 0.179 USER MOD Set 2.2: A 221 LYS NZ :NH3+ -126:sc= 0.102 (180deg=0) USER MOD Set 3.1: A 193 SER OG : rot -173:sc= -1.89 USER MOD Set 3.2: A 223 MET CE :methyl 151:sc= -4.93 (180deg=-2.78!) USER MOD Set 4.1: A 173 ASN : amide:sc= 0.351 K(o=-6.9,f=-16!) USER MOD Set 4.2: A 174 THR OG1 : rot -57:sc= -1.1! USER MOD Set 4.3: A 177 HIS : no HD1:sc= -3.79 K(o=-6.9,f=-12!) USER MOD Set 4.4: A 202 ASN : amide:sc= -2.34 K(o=-6.9,f=-15!) USER MOD Set 5.1: A 165 THR OG1 : rot -59:sc= 0.756 USER MOD Set 5.2: A 166 ASN : amide:sc= -2.82! C(o=-2.1!,f=-2.7!) USER MOD Set 6.1: A 141 THR OG1 : rot -57:sc= 0.674 USER MOD Set 6.2: A 144 HIS : no HD1:sc= -4.51! C(o=-3.8!,f=-23!) USER MOD Set 7.1: A 119 HIS : no HE2:sc= -7.39! C(o=-12!,f=-14!) USER MOD Set 7.2: A 154 MET CE :methyl -161:sc= -4.12 (180deg=-1.48) USER MOD Set 8.1: A 108 THR OG1 : rot -63:sc= 1.33 USER MOD Set 8.2: A 111 HIS : no HD1:sc= -1.57 K(o=-0.23,f=-13!) USER MOD Set 9.1: A 103 ASN : amide:sc= -5.46! C(o=-12!,f=-18!) USER MOD Set 9.2: A 105 ASN : amide:sc= -5.22! C(o=-12!,f=-12!) USER MOD Set 9.3: A 112 TYR OH : rot -110:sc= -1.81 USER MOD Set10.1: A 100 ASN :FLIP amide:sc= -0.459 F(o=-3,f=-0.92) USER MOD Set10.2: A 131 ASN : amide:sc= -0.461 X(o=-0.92,f=-1.3) USER MOD Set11.1: A 75 SER OG : rot 180:sc= 0 USER MOD Set11.2: A 78 HIS :FLIP+bothHN:sc= -9.66! C(o=-12!,f=-9.7!) USER MOD Set12.1: A 42 THR OG1 : rot -53:sc= 1.12 USER MOD Set12.2: A 45 HIS : no HD1:sc= -3.99! C(o=-2.9!,f=-12!) USER MOD Set13.1: A 11 CYS SG : rot 32:sc= -3.04! USER MOD Set13.2: A 12 ASN : amide:sc= -1.65! C(o=-4.7!,f=-9!) USER MOD Single : A 9 MET CE :methyl 178:sc= -0.118 (180deg=-0.124) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= -0.0293 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -17:sc= -1.84! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 53:sc= 1.17 USER MOD Single : A 48 CYS SG : rot 71:sc= -2.67! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -0.695 F(o=-1.3,f=-0.69) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0427 K(o=-0.043,f=-1.4!) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.742 F(o=-1.7!,f=-0.74) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -47:sc= 1.25 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.532 K(o=-0.53,f=-3.7!) USER MOD Single : A 104 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.9!) USER MOD Single : A 107 CYS SG : rot -113:sc= 0.135 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -173:sc= 0.631 (180deg=0.594) USER MOD Single : A 117 ASN : amide:sc= 0.221 K(o=0.22,f=-5.4!) USER MOD Single : A 124 MET CE :methyl 156:sc=-0.00832 (180deg=-0.578) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.279 F(o=-1.2,f=-0.28) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 179:sc= -1.9 (180deg=-2) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.49 X(o=-1.5,f=-1.4) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -112:sc= -0.626 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -145:sc= -2.76 USER MOD Single : A 168 GLN :FLIP amide:sc= -9.36! C(o=-13!,f=-9.4!) USER MOD Single : A 170 THR OG1 : rot 20:sc= 0.756 USER MOD Single : A 180 CYS SG : rot 77:sc= 0.784 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.0863 F(o=-1.1,f=-0.086) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 156:sc= -0.0955 (180deg=-0.219) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -19.602 -14.547 -8.413 1.00 0.00 N ATOM 95 CA LEU A 8 -19.875 -14.849 -7.004 1.00 0.00 C ATOM 96 C LEU A 8 -20.598 -13.691 -6.317 1.00 0.00 C ATOM 97 O LEU A 8 -20.441 -12.533 -6.697 1.00 0.00 O ATOM 98 CB LEU A 8 -18.573 -15.152 -6.259 1.00 0.00 C ATOM 99 CG LEU A 8 -18.020 -16.566 -6.453 1.00 0.00 C ATOM 100 CD1 LEU A 8 -19.102 -17.608 -6.209 1.00 0.00 C ATOM 101 CD2 LEU A 8 -17.433 -16.718 -7.846 1.00 0.00 C ATOM 0 HA LEU A 8 -20.521 -15.726 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -17.816 -14.437 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.737 -14.987 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.226 -16.727 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.686 -18.605 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -19.475 -17.514 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.922 -17.452 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.044 -17.729 -7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -18.209 -16.535 -8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.625 -15.999 -7.981 1.00 0.00 H new ATOM 113 N MET A 9 -21.398 -14.015 -5.308 1.00 0.00 N ATOM 114 CA MET A 9 -22.153 -13.007 -4.570 1.00 0.00 C ATOM 115 C MET A 9 -21.246 -12.105 -3.731 1.00 0.00 C ATOM 116 O MET A 9 -21.402 -10.883 -3.735 1.00 0.00 O ATOM 117 CB MET A 9 -23.189 -13.682 -3.670 1.00 0.00 C ATOM 118 CG MET A 9 -24.555 -13.020 -3.719 1.00 0.00 C ATOM 119 SD MET A 9 -24.836 -11.904 -2.331 1.00 0.00 S ATOM 120 CE MET A 9 -25.760 -10.594 -3.132 1.00 0.00 C ATOM 0 H MET A 9 -21.541 -14.970 -4.981 1.00 0.00 H new ATOM 0 HA MET A 9 -22.656 -12.377 -5.304 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.289 -14.727 -3.964 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.826 -13.674 -2.642 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.652 -12.465 -4.652 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.327 -13.789 -3.724 1.00 0.00 H new ATOM 0 HE1 MET A 9 -26.039 -9.842 -2.394 1.00 0.00 H new ATOM 0 HE2 MET A 9 -25.143 -10.133 -3.904 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.660 -11.009 -3.586 1.00 0.00 H new ATOM 130 N VAL A 10 -20.309 -12.708 -3.004 1.00 0.00 N ATOM 131 CA VAL A 10 -19.393 -11.951 -2.149 1.00 0.00 C ATOM 132 C VAL A 10 -18.476 -11.049 -2.965 1.00 0.00 C ATOM 133 O VAL A 10 -18.188 -9.919 -2.565 1.00 0.00 O ATOM 134 CB VAL A 10 -18.526 -12.885 -1.282 1.00 0.00 C ATOM 135 CG1 VAL A 10 -19.375 -13.602 -0.244 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.781 -13.887 -2.153 1.00 0.00 C ATOM 0 H VAL A 10 -20.162 -13.717 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 10 -20.018 -11.335 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.791 -12.276 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.741 -14.255 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.855 -12.868 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -20.138 -14.197 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.175 -14.537 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.499 -14.489 -2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.135 -13.353 -2.851 1.00 0.00 H new ATOM 146 N CYS A 11 -18.023 -11.543 -4.110 1.00 0.00 N ATOM 147 CA CYS A 11 -17.144 -10.761 -4.967 1.00 0.00 C ATOM 148 C CYS A 11 -17.884 -9.529 -5.490 1.00 0.00 C ATOM 149 O CYS A 11 -17.351 -8.419 -5.475 1.00 0.00 O ATOM 150 CB CYS A 11 -16.602 -11.631 -6.112 1.00 0.00 C ATOM 151 SG CYS A 11 -17.764 -11.927 -7.466 1.00 0.00 S ATOM 0 H CYS A 11 -18.247 -12.473 -4.464 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.289 -10.414 -4.387 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -15.709 -11.156 -6.518 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -16.293 -12.593 -5.702 1.00 0.00 H new ATOM 0 HG CYS A 11 -18.538 -10.892 -7.608 1.00 0.00 H new ATOM 157 N ASN A 12 -19.122 -9.732 -5.936 1.00 0.00 N ATOM 158 CA ASN A 12 -19.937 -8.633 -6.444 1.00 0.00 C ATOM 159 C ASN A 12 -20.180 -7.604 -5.344 1.00 0.00 C ATOM 160 O ASN A 12 -20.273 -6.405 -5.605 1.00 0.00 O ATOM 161 CB ASN A 12 -21.278 -9.148 -6.969 1.00 0.00 C ATOM 162 CG ASN A 12 -21.125 -10.279 -7.964 1.00 0.00 C ATOM 163 OD1 ASN A 12 -20.044 -10.507 -8.503 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.215 -10.997 -8.213 1.00 0.00 N ATOM 0 H ASN A 12 -19.580 -10.643 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.396 -8.163 -7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -21.885 -9.488 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.818 -8.327 -7.440 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.175 -11.773 -8.874 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.092 -10.773 -7.743 1.00 0.00 H new ATOM 171 N LEU A 13 -20.301 -8.093 -4.113 1.00 0.00 N ATOM 172 CA LEU A 13 -20.555 -7.245 -2.960 1.00 0.00 C ATOM 173 C LEU A 13 -19.482 -6.172 -2.834 1.00 0.00 C ATOM 174 O LEU A 13 -19.790 -5.004 -2.596 1.00 0.00 O ATOM 175 CB LEU A 13 -20.613 -8.102 -1.691 1.00 0.00 C ATOM 176 CG LEU A 13 -22.014 -8.319 -1.119 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.941 -8.897 -2.178 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.957 -9.233 0.095 1.00 0.00 C ATOM 0 H LEU A 13 -20.225 -9.086 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.515 -6.746 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.171 -9.075 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.994 -7.634 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.411 -7.353 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.933 -9.044 -1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.006 -8.208 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.548 -9.854 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.963 -9.377 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.540 -10.197 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.328 -8.781 0.862 1.00 0.00 H new ATOM 190 N ALA A 14 -18.225 -6.557 -3.027 1.00 0.00 N ATOM 191 CA ALA A 14 -17.138 -5.597 -2.964 1.00 0.00 C ATOM 192 C ALA A 14 -17.289 -4.591 -4.098 1.00 0.00 C ATOM 193 O ALA A 14 -16.941 -3.418 -3.966 1.00 0.00 O ATOM 194 CB ALA A 14 -15.792 -6.303 -3.048 1.00 0.00 C ATOM 0 H ALA A 14 -17.939 -7.516 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.179 -5.071 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.991 -5.566 -2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.695 -7.001 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.726 -6.849 -3.989 1.00 0.00 H new ATOM 200 N TYR A 15 -17.815 -5.077 -5.218 1.00 0.00 N ATOM 201 CA TYR A 15 -18.028 -4.254 -6.400 1.00 0.00 C ATOM 202 C TYR A 15 -19.089 -3.188 -6.163 1.00 0.00 C ATOM 203 O TYR A 15 -18.948 -2.053 -6.615 1.00 0.00 O ATOM 204 CB TYR A 15 -18.453 -5.126 -7.571 1.00 0.00 C ATOM 205 CG TYR A 15 -18.256 -4.460 -8.907 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.016 -4.462 -9.523 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.312 -3.833 -9.552 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.828 -3.858 -10.748 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.133 -3.225 -10.779 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.890 -3.242 -11.371 1.00 0.00 C ATOM 211 OH TYR A 15 -17.707 -2.638 -12.594 1.00 0.00 O ATOM 0 H TYR A 15 -18.104 -6.049 -5.330 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.085 -3.756 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -17.885 -6.056 -7.548 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.504 -5.391 -7.456 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.182 -4.945 -9.036 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.287 -3.820 -9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.855 -3.868 -11.216 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -19.963 -2.739 -11.271 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.555 -2.251 -12.898 1.00 0.00 H new ATOM 221 N SER A 16 -20.159 -3.558 -5.468 1.00 0.00 N ATOM 222 CA SER A 16 -21.243 -2.620 -5.197 1.00 0.00 C ATOM 223 C SER A 16 -20.972 -1.831 -3.923 1.00 0.00 C ATOM 224 O SER A 16 -21.650 -0.844 -3.637 1.00 0.00 O ATOM 225 CB SER A 16 -22.579 -3.362 -5.083 1.00 0.00 C ATOM 226 OG SER A 16 -22.406 -4.759 -5.252 1.00 0.00 O ATOM 0 H SER A 16 -20.299 -4.493 -5.085 1.00 0.00 H new ATOM 0 HA SER A 16 -21.300 -1.920 -6.031 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.026 -3.164 -4.109 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.272 -2.985 -5.835 1.00 0.00 H new ATOM 0 HG SER A 16 -23.273 -5.208 -5.173 1.00 0.00 H new ATOM 232 N GLY A 17 -19.955 -2.247 -3.178 1.00 0.00 N ATOM 233 CA GLY A 17 -19.593 -1.540 -1.975 1.00 0.00 C ATOM 234 C GLY A 17 -20.229 -2.088 -0.711 1.00 0.00 C ATOM 235 O GLY A 17 -20.018 -1.540 0.370 1.00 0.00 O ATOM 0 H GLY A 17 -19.378 -3.061 -3.389 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.509 -1.568 -1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.875 -0.493 -2.085 1.00 0.00 H new ATOM 239 N LYS A 18 -21.012 -3.156 -0.831 1.00 0.00 N ATOM 240 CA LYS A 18 -21.670 -3.747 0.331 1.00 0.00 C ATOM 241 C LYS A 18 -20.648 -4.367 1.284 1.00 0.00 C ATOM 242 O LYS A 18 -20.614 -5.583 1.470 1.00 0.00 O ATOM 243 CB LYS A 18 -22.679 -4.809 -0.115 1.00 0.00 C ATOM 244 CG LYS A 18 -23.971 -4.228 -0.666 1.00 0.00 C ATOM 245 CD LYS A 18 -25.065 -5.281 -0.745 1.00 0.00 C ATOM 246 CE LYS A 18 -25.939 -5.087 -1.974 1.00 0.00 C ATOM 247 NZ LYS A 18 -27.182 -4.331 -1.658 1.00 0.00 N ATOM 0 H LYS A 18 -21.206 -3.628 -1.714 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.196 -2.953 0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.219 -5.438 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.913 -5.454 0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.301 -3.405 -0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.791 -3.813 -1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.615 -6.273 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.682 -5.234 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.375 -4.555 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.202 -6.060 -2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.750 -4.220 -2.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.733 -4.851 -0.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.932 -3.393 -1.285 1.00 0.00 H new ATOM 261 N LEU A 19 -19.811 -3.521 1.877 1.00 0.00 N ATOM 262 CA LEU A 19 -18.782 -3.965 2.797 1.00 0.00 C ATOM 263 C LEU A 19 -19.365 -4.753 3.966 1.00 0.00 C ATOM 264 O LEU A 19 -18.819 -5.782 4.361 1.00 0.00 O ATOM 265 CB LEU A 19 -18.023 -2.750 3.312 1.00 0.00 C ATOM 266 CG LEU A 19 -16.963 -3.042 4.362 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.670 -3.476 3.697 1.00 0.00 C ATOM 268 CD2 LEU A 19 -16.744 -1.815 5.226 1.00 0.00 C ATOM 0 H LEU A 19 -19.831 -2.512 1.730 1.00 0.00 H new ATOM 0 HA LEU A 19 -18.107 -4.634 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.546 -2.255 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.741 -2.045 3.731 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.304 -3.857 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.920 -3.682 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.847 -4.377 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.313 -2.681 3.042 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.983 -2.030 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.414 -0.985 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.677 -1.547 5.721 1.00 0.00 H new ATOM 280 N GLU A 20 -20.471 -4.267 4.523 1.00 0.00 N ATOM 281 CA GLU A 20 -21.108 -4.939 5.650 1.00 0.00 C ATOM 282 C GLU A 20 -21.473 -6.372 5.285 1.00 0.00 C ATOM 283 O GLU A 20 -21.182 -7.308 6.029 1.00 0.00 O ATOM 284 CB GLU A 20 -22.359 -4.173 6.087 1.00 0.00 C ATOM 285 CG GLU A 20 -22.117 -3.230 7.254 1.00 0.00 C ATOM 286 CD GLU A 20 -22.076 -1.775 6.829 1.00 0.00 C ATOM 287 OE1 GLU A 20 -21.090 -1.375 6.175 1.00 0.00 O ATOM 288 OE2 GLU A 20 -23.029 -1.035 7.151 1.00 0.00 O ATOM 0 H GLU A 20 -20.942 -3.416 4.215 1.00 0.00 H new ATOM 0 HA GLU A 20 -20.401 -4.962 6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.739 -3.601 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -23.135 -4.887 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.904 -3.366 7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -21.175 -3.490 7.737 1.00 0.00 H new ATOM 295 N GLU A 21 -22.106 -6.535 4.130 1.00 0.00 N ATOM 296 CA GLU A 21 -22.503 -7.855 3.661 1.00 0.00 C ATOM 297 C GLU A 21 -21.277 -8.723 3.404 1.00 0.00 C ATOM 298 O GLU A 21 -21.329 -9.945 3.532 1.00 0.00 O ATOM 299 CB GLU A 21 -23.340 -7.739 2.385 1.00 0.00 C ATOM 300 CG GLU A 21 -24.652 -6.997 2.582 1.00 0.00 C ATOM 301 CD GLU A 21 -25.768 -7.903 3.062 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.709 -8.355 4.225 1.00 0.00 O ATOM 303 OE2 GLU A 21 -26.701 -8.164 2.273 1.00 0.00 O ATOM 0 H GLU A 21 -22.355 -5.771 3.502 1.00 0.00 H new ATOM 0 HA GLU A 21 -23.107 -8.326 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.754 -7.227 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -23.551 -8.739 2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.506 -6.193 3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.946 -6.531 1.642 1.00 0.00 H new ATOM 310 N LEU A 22 -20.169 -8.078 3.046 1.00 0.00 N ATOM 311 CA LEU A 22 -18.924 -8.786 2.776 1.00 0.00 C ATOM 312 C LEU A 22 -18.331 -9.342 4.066 1.00 0.00 C ATOM 313 O LEU A 22 -17.851 -10.475 4.103 1.00 0.00 O ATOM 314 CB LEU A 22 -17.920 -7.850 2.096 1.00 0.00 C ATOM 315 CG LEU A 22 -17.281 -8.403 0.819 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.494 -7.446 -0.344 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.797 -8.664 1.029 1.00 0.00 C ATOM 0 H LEU A 22 -20.110 -7.066 2.937 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.140 -9.619 2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -18.424 -6.914 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.129 -7.613 2.807 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.765 -9.350 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.033 -7.857 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.562 -7.312 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.040 -6.483 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.363 -9.056 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.298 -7.733 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.665 -9.390 1.831 1.00 0.00 H new ATOM 329 N LYS A 23 -18.368 -8.535 5.121 1.00 0.00 N ATOM 330 CA LYS A 23 -17.834 -8.944 6.414 1.00 0.00 C ATOM 331 C LYS A 23 -18.633 -10.109 6.988 1.00 0.00 C ATOM 332 O LYS A 23 -18.066 -11.131 7.372 1.00 0.00 O ATOM 333 CB LYS A 23 -17.850 -7.767 7.390 1.00 0.00 C ATOM 334 CG LYS A 23 -17.180 -6.515 6.844 1.00 0.00 C ATOM 335 CD LYS A 23 -16.349 -5.813 7.907 1.00 0.00 C ATOM 336 CE LYS A 23 -16.878 -4.418 8.198 1.00 0.00 C ATOM 337 NZ LYS A 23 -16.091 -3.734 9.261 1.00 0.00 N ATOM 0 H LYS A 23 -18.762 -7.594 5.106 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.805 -9.271 6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.883 -7.533 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.351 -8.064 8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.543 -6.782 6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.940 -5.831 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.355 -6.404 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.313 -5.748 7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.850 -3.822 7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.922 -4.483 8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -16.485 -2.786 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.138 -4.289 10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -15.100 -3.649 8.958 1.00 0.00 H new ATOM 351 N GLU A 24 -19.951 -9.947 7.042 1.00 0.00 N ATOM 352 CA GLU A 24 -20.826 -10.988 7.570 1.00 0.00 C ATOM 353 C GLU A 24 -20.801 -12.225 6.676 1.00 0.00 C ATOM 354 O GLU A 24 -20.957 -13.350 7.152 1.00 0.00 O ATOM 355 CB GLU A 24 -22.257 -10.465 7.700 1.00 0.00 C ATOM 356 CG GLU A 24 -22.501 -9.674 8.975 1.00 0.00 C ATOM 357 CD GLU A 24 -23.540 -10.317 9.874 1.00 0.00 C ATOM 358 OE1 GLU A 24 -24.744 -10.222 9.552 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.150 -10.917 10.898 1.00 0.00 O ATOM 0 H GLU A 24 -20.436 -9.107 6.727 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.460 -11.269 8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.484 -9.833 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.948 -11.308 7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.563 -9.577 9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.825 -8.666 8.716 1.00 0.00 H new ATOM 366 N SER A 25 -20.603 -12.010 5.380 1.00 0.00 N ATOM 367 CA SER A 25 -20.556 -13.110 4.423 1.00 0.00 C ATOM 368 C SER A 25 -19.281 -13.927 4.595 1.00 0.00 C ATOM 369 O SER A 25 -19.319 -15.157 4.622 1.00 0.00 O ATOM 370 CB SER A 25 -20.641 -12.574 2.992 1.00 0.00 C ATOM 371 OG SER A 25 -19.576 -11.681 2.719 1.00 0.00 O ATOM 0 H SER A 25 -20.473 -11.086 4.968 1.00 0.00 H new ATOM 0 HA SER A 25 -21.411 -13.759 4.613 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.613 -13.405 2.287 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.594 -12.064 2.847 1.00 0.00 H new ATOM 0 HG SER A 25 -19.174 -11.384 3.562 1.00 0.00 H new ATOM 377 N ILE A 26 -18.151 -13.235 4.714 1.00 0.00 N ATOM 378 CA ILE A 26 -16.866 -13.901 4.886 1.00 0.00 C ATOM 379 C ILE A 26 -16.717 -14.441 6.305 1.00 0.00 C ATOM 380 O ILE A 26 -16.102 -15.485 6.521 1.00 0.00 O ATOM 381 CB ILE A 26 -15.685 -12.961 4.570 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.749 -12.510 3.109 1.00 0.00 C ATOM 383 CG2 ILE A 26 -14.360 -13.657 4.857 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.611 -11.598 2.705 1.00 0.00 C ATOM 0 H ILE A 26 -18.100 -12.216 4.694 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.845 -14.730 4.179 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.755 -12.081 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.744 -13.390 2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.694 -11.995 2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.537 -12.980 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.317 -13.939 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -14.277 -14.551 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.723 -11.319 1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.627 -10.700 3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.662 -12.117 2.843 1.00 0.00 H new ATOM 396 N LEU A 27 -17.294 -13.731 7.266 1.00 0.00 N ATOM 397 CA LEU A 27 -17.233 -14.148 8.654 1.00 0.00 C ATOM 398 C LEU A 27 -17.914 -15.491 8.778 1.00 0.00 C ATOM 399 O LEU A 27 -17.430 -16.396 9.458 1.00 0.00 O ATOM 400 CB LEU A 27 -17.910 -13.120 9.564 1.00 0.00 C ATOM 401 CG LEU A 27 -16.960 -12.135 10.246 1.00 0.00 C ATOM 402 CD1 LEU A 27 -17.651 -10.799 10.477 1.00 0.00 C ATOM 403 CD2 LEU A 27 -16.451 -12.708 11.561 1.00 0.00 C ATOM 0 H LEU A 27 -17.808 -12.865 7.106 1.00 0.00 H new ATOM 0 HA LEU A 27 -16.192 -14.226 8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -18.633 -12.556 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -18.471 -13.651 10.333 1.00 0.00 H new ATOM 0 HG LEU A 27 -16.106 -11.970 9.589 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.959 -10.111 10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.965 -10.382 9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -18.524 -10.946 11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.776 -11.993 12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -17.294 -12.903 12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.917 -13.639 11.370 1.00 0.00 H new ATOM 415 N ALA A 28 -19.045 -15.609 8.100 1.00 0.00 N ATOM 416 CA ALA A 28 -19.802 -16.827 8.109 1.00 0.00 C ATOM 417 C ALA A 28 -19.150 -17.861 7.207 1.00 0.00 C ATOM 418 O ALA A 28 -19.214 -19.063 7.470 1.00 0.00 O ATOM 419 CB ALA A 28 -21.240 -16.568 7.684 1.00 0.00 C ATOM 0 H ALA A 28 -19.452 -14.863 7.536 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.816 -17.219 9.126 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.798 -17.504 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.701 -15.861 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.252 -16.153 6.676 1.00 0.00 H new ATOM 425 N ASP A 29 -18.519 -17.386 6.135 1.00 0.00 N ATOM 426 CA ASP A 29 -17.862 -18.244 5.198 1.00 0.00 C ATOM 427 C ASP A 29 -16.472 -17.767 4.888 1.00 0.00 C ATOM 428 O ASP A 29 -16.229 -16.676 4.381 1.00 0.00 O ATOM 429 CB ASP A 29 -18.640 -18.323 3.942 1.00 0.00 C ATOM 430 CG ASP A 29 -18.291 -19.535 3.101 1.00 0.00 C ATOM 431 OD1 ASP A 29 -17.111 -19.669 2.714 1.00 0.00 O ATOM 432 OD2 ASP A 29 -19.196 -20.351 2.832 1.00 0.00 O ATOM 0 H ASP A 29 -18.459 -16.394 5.907 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.794 -19.231 5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.703 -18.348 4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.466 -17.420 3.357 1.00 0.00 H new ATOM 437 N LYS A 30 -15.604 -18.638 5.220 1.00 0.00 N ATOM 438 CA LYS A 30 -14.172 -18.464 5.049 1.00 0.00 C ATOM 439 C LYS A 30 -13.760 -18.605 3.584 1.00 0.00 C ATOM 440 O LYS A 30 -12.968 -17.813 3.073 1.00 0.00 O ATOM 441 CB LYS A 30 -13.412 -19.480 5.901 1.00 0.00 C ATOM 442 CG LYS A 30 -12.149 -18.919 6.535 1.00 0.00 C ATOM 443 CD LYS A 30 -12.449 -18.215 7.848 1.00 0.00 C ATOM 444 CE LYS A 30 -11.410 -18.543 8.908 1.00 0.00 C ATOM 445 NZ LYS A 30 -12.023 -18.698 10.256 1.00 0.00 N ATOM 0 H LYS A 30 -15.854 -19.535 5.636 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.920 -17.455 5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.071 -19.847 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.148 -20.336 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.438 -19.727 6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.675 -18.220 5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.477 -17.137 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.437 -18.510 8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.892 -19.463 8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.660 -17.752 8.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.282 -18.921 10.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.496 -17.812 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.720 -19.469 10.234 1.00 0.00 H new ATOM 459 N SER A 31 -14.289 -19.628 2.922 1.00 0.00 N ATOM 460 CA SER A 31 -13.967 -19.893 1.527 1.00 0.00 C ATOM 461 C SER A 31 -14.430 -18.767 0.606 1.00 0.00 C ATOM 462 O SER A 31 -13.800 -18.495 -0.415 1.00 0.00 O ATOM 463 CB SER A 31 -14.597 -21.215 1.084 1.00 0.00 C ATOM 464 OG SER A 31 -13.751 -22.311 1.386 1.00 0.00 O ATOM 0 H SER A 31 -14.947 -20.290 3.333 1.00 0.00 H new ATOM 0 HA SER A 31 -12.882 -19.957 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 31 -15.559 -21.347 1.580 1.00 0.00 H new ATOM 0 HB3 SER A 31 -14.792 -21.187 0.012 1.00 0.00 H new ATOM 0 HG SER A 31 -14.178 -23.144 1.094 1.00 0.00 H new ATOM 470 N LEU A 32 -15.539 -18.124 0.958 1.00 0.00 N ATOM 471 CA LEU A 32 -16.085 -17.041 0.143 1.00 0.00 C ATOM 472 C LEU A 32 -15.097 -15.882 0.011 1.00 0.00 C ATOM 473 O LEU A 32 -15.069 -15.194 -1.010 1.00 0.00 O ATOM 474 CB LEU A 32 -17.403 -16.541 0.741 1.00 0.00 C ATOM 475 CG LEU A 32 -18.667 -17.077 0.062 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.637 -16.790 -1.433 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.818 -18.569 0.321 1.00 0.00 C ATOM 0 H LEU A 32 -16.077 -18.332 1.799 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.269 -17.439 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.432 -16.813 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.417 -15.452 0.692 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.530 -16.566 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.544 -17.179 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.579 -15.714 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.767 -17.272 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.721 -18.934 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.951 -19.097 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.890 -18.747 1.394 1.00 0.00 H new ATOM 489 N ALA A 33 -14.299 -15.663 1.048 1.00 0.00 N ATOM 490 CA ALA A 33 -13.323 -14.579 1.045 1.00 0.00 C ATOM 491 C ALA A 33 -12.304 -14.731 -0.082 1.00 0.00 C ATOM 492 O ALA A 33 -11.661 -13.760 -0.479 1.00 0.00 O ATOM 493 CB ALA A 33 -12.614 -14.509 2.391 1.00 0.00 C ATOM 0 H ALA A 33 -14.308 -16.221 1.902 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.864 -13.649 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.888 -13.696 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.346 -14.329 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.101 -15.452 2.581 1.00 0.00 H new ATOM 499 N THR A 34 -12.157 -15.947 -0.595 1.00 0.00 N ATOM 500 CA THR A 34 -11.209 -16.205 -1.675 1.00 0.00 C ATOM 501 C THR A 34 -11.918 -16.753 -2.909 1.00 0.00 C ATOM 502 O THR A 34 -11.564 -16.413 -4.038 1.00 0.00 O ATOM 503 CB THR A 34 -10.131 -17.186 -1.212 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.714 -18.393 -0.753 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.267 -16.640 -0.096 1.00 0.00 C ATOM 0 H THR A 34 -12.678 -16.766 -0.283 1.00 0.00 H new ATOM 0 HA THR A 34 -10.739 -15.259 -1.943 1.00 0.00 H new ATOM 0 HB THR A 34 -9.503 -17.359 -2.086 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.008 -19.008 -0.463 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.523 -17.385 0.186 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.764 -15.735 -0.435 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.891 -16.407 0.766 1.00 0.00 H new ATOM 513 N ARG A 35 -12.910 -17.613 -2.679 1.00 0.00 N ATOM 514 CA ARG A 35 -13.681 -18.239 -3.759 1.00 0.00 C ATOM 515 C ARG A 35 -13.769 -17.347 -4.996 1.00 0.00 C ATOM 516 O ARG A 35 -14.160 -16.183 -4.912 1.00 0.00 O ATOM 517 CB ARG A 35 -15.088 -18.584 -3.273 1.00 0.00 C ATOM 518 CG ARG A 35 -15.639 -19.866 -3.875 1.00 0.00 C ATOM 519 CD ARG A 35 -16.060 -19.668 -5.322 1.00 0.00 C ATOM 520 NE ARG A 35 -16.926 -20.746 -5.793 1.00 0.00 N ATOM 521 CZ ARG A 35 -18.164 -20.951 -5.350 1.00 0.00 C ATOM 522 NH1 ARG A 35 -18.687 -20.153 -4.426 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.883 -21.956 -5.830 1.00 0.00 N ATOM 0 H ARG A 35 -13.203 -17.896 -1.744 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.155 -19.150 -4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.076 -18.677 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.760 -17.760 -3.515 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -14.883 -20.649 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.494 -20.206 -3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.581 -18.715 -5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.173 -19.614 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.560 -21.379 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -18.139 -19.378 -4.052 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.636 -20.315 -4.090 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.487 -22.573 -6.539 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.832 -22.112 -5.490 1.00 0.00 H new ATOM 537 N THR A 36 -13.407 -17.911 -6.143 1.00 0.00 N ATOM 538 CA THR A 36 -13.444 -17.189 -7.409 1.00 0.00 C ATOM 539 C THR A 36 -14.264 -17.970 -8.433 1.00 0.00 C ATOM 540 O THR A 36 -14.770 -19.052 -8.136 1.00 0.00 O ATOM 541 CB THR A 36 -12.029 -16.984 -7.940 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.236 -18.137 -7.718 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.318 -15.811 -7.310 1.00 0.00 C ATOM 0 H THR A 36 -13.082 -18.875 -6.221 1.00 0.00 H new ATOM 0 HA THR A 36 -13.908 -16.217 -7.241 1.00 0.00 H new ATOM 0 HB THR A 36 -12.148 -16.786 -9.005 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.333 -17.985 -8.067 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.317 -15.722 -7.733 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.878 -14.897 -7.508 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.245 -15.965 -6.233 1.00 0.00 H new ATOM 551 N ASP A 37 -14.389 -17.424 -9.638 1.00 0.00 N ATOM 552 CA ASP A 37 -15.148 -18.091 -10.693 1.00 0.00 C ATOM 553 C ASP A 37 -15.064 -17.325 -12.012 1.00 0.00 C ATOM 554 O ASP A 37 -14.685 -16.154 -12.041 1.00 0.00 O ATOM 555 CB ASP A 37 -16.612 -18.246 -10.274 1.00 0.00 C ATOM 556 CG ASP A 37 -17.402 -19.115 -11.234 1.00 0.00 C ATOM 557 OD1 ASP A 37 -17.342 -20.355 -11.098 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.080 -18.555 -12.121 1.00 0.00 O ATOM 0 H ASP A 37 -13.979 -16.530 -9.908 1.00 0.00 H new ATOM 0 HA ASP A 37 -14.709 -19.077 -10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.657 -18.680 -9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -17.076 -17.261 -10.215 1.00 0.00 H new ATOM 563 N GLN A 38 -15.428 -18.000 -13.100 1.00 0.00 N ATOM 564 CA GLN A 38 -15.404 -17.398 -14.429 1.00 0.00 C ATOM 565 C GLN A 38 -13.977 -17.054 -14.855 1.00 0.00 C ATOM 566 O GLN A 38 -13.327 -17.831 -15.552 1.00 0.00 O ATOM 567 CB GLN A 38 -16.290 -16.148 -14.465 1.00 0.00 C ATOM 568 CG GLN A 38 -17.559 -16.327 -15.283 1.00 0.00 C ATOM 569 CD GLN A 38 -18.302 -15.022 -15.494 1.00 0.00 C ATOM 570 OE1 GLN A 38 -17.958 -14.235 -16.376 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.325 -14.786 -14.683 1.00 0.00 N ATOM 0 H GLN A 38 -15.745 -18.970 -13.086 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.798 -18.128 -15.136 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.560 -15.875 -13.445 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.716 -15.317 -14.876 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.305 -16.758 -16.252 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.215 -17.038 -14.780 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.575 -15.467 -13.966 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.862 -13.924 -14.777 1.00 0.00 H new ATOM 580 N ASP A 39 -13.495 -15.886 -14.436 1.00 0.00 N ATOM 581 CA ASP A 39 -12.147 -15.452 -14.784 1.00 0.00 C ATOM 582 C ASP A 39 -11.281 -15.324 -13.536 1.00 0.00 C ATOM 583 O ASP A 39 -10.414 -14.454 -13.458 1.00 0.00 O ATOM 584 CB ASP A 39 -12.195 -14.114 -15.523 1.00 0.00 C ATOM 585 CG ASP A 39 -12.406 -14.285 -17.015 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.429 -14.614 -17.719 1.00 0.00 O ATOM 587 OD2 ASP A 39 -13.550 -14.089 -17.478 1.00 0.00 O ATOM 0 H ASP A 39 -14.016 -15.227 -13.858 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.706 -16.205 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.000 -13.504 -15.113 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.265 -13.573 -15.350 1.00 0.00 H new ATOM 592 N SER A 40 -11.523 -16.194 -12.561 1.00 0.00 N ATOM 593 CA SER A 40 -10.766 -16.171 -11.316 1.00 0.00 C ATOM 594 C SER A 40 -10.912 -14.818 -10.627 1.00 0.00 C ATOM 595 O SER A 40 -9.937 -14.252 -10.129 1.00 0.00 O ATOM 596 CB SER A 40 -9.288 -16.463 -11.588 1.00 0.00 C ATOM 597 OG SER A 40 -9.089 -17.830 -11.904 1.00 0.00 O ATOM 0 H SER A 40 -12.236 -16.922 -12.609 1.00 0.00 H new ATOM 0 HA SER A 40 -11.163 -16.943 -10.657 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.937 -15.841 -12.411 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.695 -16.198 -10.713 1.00 0.00 H new ATOM 0 HG SER A 40 -9.690 -18.088 -12.634 1.00 0.00 H new ATOM 603 N ARG A 41 -12.136 -14.299 -10.612 1.00 0.00 N ATOM 604 CA ARG A 41 -12.412 -13.009 -9.997 1.00 0.00 C ATOM 605 C ARG A 41 -12.521 -13.118 -8.481 1.00 0.00 C ATOM 606 O ARG A 41 -13.208 -13.994 -7.955 1.00 0.00 O ATOM 607 CB ARG A 41 -13.706 -12.421 -10.562 1.00 0.00 C ATOM 608 CG ARG A 41 -13.566 -11.884 -11.978 1.00 0.00 C ATOM 609 CD ARG A 41 -12.865 -10.535 -11.996 1.00 0.00 C ATOM 610 NE ARG A 41 -12.502 -10.126 -13.352 1.00 0.00 N ATOM 611 CZ ARG A 41 -11.761 -9.056 -13.629 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.303 -8.284 -12.651 1.00 0.00 N ATOM 613 NH2 ARG A 41 -11.477 -8.755 -14.889 1.00 0.00 N ATOM 0 H ARG A 41 -12.952 -14.754 -11.020 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.576 -12.350 -10.230 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.480 -13.189 -10.549 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -14.044 -11.616 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.004 -12.595 -12.584 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.553 -11.788 -12.431 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.516 -9.782 -11.552 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.968 -10.584 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.836 -10.694 -14.131 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.519 -8.509 -11.680 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.736 -7.465 -12.871 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.827 -9.344 -15.645 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.909 -7.935 -15.102 1.00 0.00 H new ATOM 627 N THR A 42 -11.867 -12.193 -7.791 1.00 0.00 N ATOM 628 CA THR A 42 -11.907 -12.136 -6.335 1.00 0.00 C ATOM 629 C THR A 42 -12.455 -10.774 -5.933 1.00 0.00 C ATOM 630 O THR A 42 -12.354 -9.827 -6.714 1.00 0.00 O ATOM 631 CB THR A 42 -10.503 -12.315 -5.753 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.750 -11.119 -5.910 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.724 -13.447 -6.392 1.00 0.00 C ATOM 0 H THR A 42 -11.297 -11.465 -8.221 1.00 0.00 H new ATOM 0 HA THR A 42 -12.540 -12.936 -5.951 1.00 0.00 H new ATOM 0 HB THR A 42 -10.649 -12.558 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.766 -10.843 -6.850 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.739 -13.516 -5.931 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.260 -14.385 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.613 -13.255 -7.459 1.00 0.00 H new ATOM 641 N ALA A 43 -13.072 -10.649 -4.760 1.00 0.00 N ATOM 642 CA ALA A 43 -13.650 -9.370 -4.369 1.00 0.00 C ATOM 643 C ALA A 43 -12.621 -8.249 -4.399 1.00 0.00 C ATOM 644 O ALA A 43 -12.975 -7.093 -4.631 1.00 0.00 O ATOM 645 CB ALA A 43 -14.268 -9.479 -2.983 1.00 0.00 C ATOM 0 H ALA A 43 -13.182 -11.400 -4.079 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.426 -9.122 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.697 -8.518 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.051 -10.238 -2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.499 -9.759 -2.263 1.00 0.00 H new ATOM 651 N LEU A 44 -11.346 -8.571 -4.192 1.00 0.00 N ATOM 652 CA LEU A 44 -10.308 -7.551 -4.235 1.00 0.00 C ATOM 653 C LEU A 44 -10.279 -6.915 -5.621 1.00 0.00 C ATOM 654 O LEU A 44 -10.229 -5.692 -5.757 1.00 0.00 O ATOM 655 CB LEU A 44 -8.944 -8.159 -3.900 1.00 0.00 C ATOM 656 CG LEU A 44 -8.417 -7.834 -2.502 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.523 -8.955 -1.994 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.665 -6.512 -2.510 1.00 0.00 C ATOM 0 H LEU A 44 -11.013 -9.515 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.530 -6.785 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.010 -9.242 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.218 -7.812 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.267 -7.741 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.157 -8.706 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.093 -9.883 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.677 -9.080 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.297 -6.297 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.823 -6.576 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.335 -5.714 -2.830 1.00 0.00 H new ATOM 670 N HIS A 45 -10.312 -7.761 -6.648 1.00 0.00 N ATOM 671 CA HIS A 45 -10.291 -7.296 -8.030 1.00 0.00 C ATOM 672 C HIS A 45 -11.468 -6.364 -8.303 1.00 0.00 C ATOM 673 O HIS A 45 -11.326 -5.348 -8.983 1.00 0.00 O ATOM 674 CB HIS A 45 -10.356 -8.487 -8.989 1.00 0.00 C ATOM 675 CG HIS A 45 -9.114 -9.320 -9.011 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.983 -10.496 -8.300 1.00 0.00 N ATOM 677 CD2 HIS A 45 -7.946 -9.149 -9.674 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.785 -11.010 -8.527 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.136 -10.211 -9.358 1.00 0.00 N ATOM 0 H HIS A 45 -10.354 -8.775 -6.547 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.361 -6.750 -8.190 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.200 -9.119 -8.711 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.552 -8.119 -9.996 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.697 -8.328 -10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.402 -11.927 -8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.189 -10.360 -9.707 1.00 0.00 H new ATOM 687 N TRP A 46 -12.632 -6.724 -7.774 1.00 0.00 N ATOM 688 CA TRP A 46 -13.838 -5.928 -7.963 1.00 0.00 C ATOM 689 C TRP A 46 -13.766 -4.620 -7.183 1.00 0.00 C ATOM 690 O TRP A 46 -14.218 -3.578 -7.659 1.00 0.00 O ATOM 691 CB TRP A 46 -15.069 -6.714 -7.522 1.00 0.00 C ATOM 692 CG TRP A 46 -15.477 -7.790 -8.480 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.786 -9.079 -8.163 1.00 0.00 C ATOM 694 CD2 TRP A 46 -15.630 -7.679 -9.902 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.123 -9.777 -9.296 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.038 -8.940 -10.375 1.00 0.00 C ATOM 697 CE3 TRP A 46 -15.467 -6.639 -10.824 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -16.284 -9.190 -11.720 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -15.714 -6.890 -12.161 1.00 0.00 C ATOM 700 CH2 TRP A 46 -16.121 -8.157 -12.596 1.00 0.00 C ATOM 0 H TRP A 46 -12.766 -7.563 -7.210 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.916 -5.696 -9.025 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.872 -7.163 -6.549 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.902 -6.023 -7.391 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.768 -9.492 -7.165 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.393 -10.760 -9.328 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -15.154 -5.658 -10.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -16.593 -10.167 -12.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -15.591 -6.095 -12.882 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -16.310 -8.320 -13.647 1.00 0.00 H new ATOM 711 N ALA A 47 -13.195 -4.676 -5.983 1.00 0.00 N ATOM 712 CA ALA A 47 -13.068 -3.491 -5.150 1.00 0.00 C ATOM 713 C ALA A 47 -12.133 -2.471 -5.791 1.00 0.00 C ATOM 714 O ALA A 47 -12.427 -1.276 -5.813 1.00 0.00 O ATOM 715 CB ALA A 47 -12.572 -3.873 -3.764 1.00 0.00 C ATOM 0 H ALA A 47 -12.815 -5.528 -5.570 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.052 -3.032 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.481 -2.977 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.280 -4.560 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.599 -4.356 -3.846 1.00 0.00 H new ATOM 721 N CYS A 48 -11.005 -2.949 -6.311 1.00 0.00 N ATOM 722 CA CYS A 48 -10.033 -2.071 -6.948 1.00 0.00 C ATOM 723 C CYS A 48 -10.621 -1.419 -8.196 1.00 0.00 C ATOM 724 O CYS A 48 -10.409 -0.234 -8.451 1.00 0.00 O ATOM 725 CB CYS A 48 -8.772 -2.855 -7.313 1.00 0.00 C ATOM 726 SG CYS A 48 -7.963 -3.646 -5.903 1.00 0.00 S ATOM 0 H CYS A 48 -10.744 -3.935 -6.303 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.772 -1.284 -6.240 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.031 -3.619 -8.046 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.064 -2.180 -7.794 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.688 -4.643 -5.490 1.00 0.00 H new ATOM 732 N SER A 49 -11.362 -2.201 -8.970 1.00 0.00 N ATOM 733 CA SER A 49 -11.985 -1.702 -10.190 1.00 0.00 C ATOM 734 C SER A 49 -13.014 -0.620 -9.878 1.00 0.00 C ATOM 735 O SER A 49 -13.244 0.281 -10.685 1.00 0.00 O ATOM 736 CB SER A 49 -12.651 -2.850 -10.951 1.00 0.00 C ATOM 737 OG SER A 49 -12.892 -2.495 -12.301 1.00 0.00 O ATOM 0 H SER A 49 -11.547 -3.185 -8.775 1.00 0.00 H new ATOM 0 HA SER A 49 -11.205 -1.264 -10.812 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.014 -3.734 -10.912 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.592 -3.113 -10.468 1.00 0.00 H new ATOM 0 HG SER A 49 -13.317 -3.246 -12.766 1.00 0.00 H new ATOM 743 N ALA A 50 -13.640 -0.722 -8.709 1.00 0.00 N ATOM 744 CA ALA A 50 -14.656 0.242 -8.300 1.00 0.00 C ATOM 745 C ALA A 50 -14.051 1.439 -7.569 1.00 0.00 C ATOM 746 O ALA A 50 -14.223 2.583 -7.989 1.00 0.00 O ATOM 747 CB ALA A 50 -15.697 -0.438 -7.422 1.00 0.00 C ATOM 0 H ALA A 50 -13.462 -1.461 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.133 0.620 -9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.451 0.290 -7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.173 -1.244 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.214 -0.847 -6.535 1.00 0.00 H new ATOM 753 N GLY A 51 -13.358 1.172 -6.465 1.00 0.00 N ATOM 754 CA GLY A 51 -12.760 2.242 -5.690 1.00 0.00 C ATOM 755 C GLY A 51 -12.830 1.976 -4.200 1.00 0.00 C ATOM 756 O GLY A 51 -11.917 2.330 -3.455 1.00 0.00 O ATOM 0 H GLY A 51 -13.201 0.235 -6.095 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.719 2.365 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.269 3.179 -5.915 1.00 0.00 H new ATOM 760 N HIS A 52 -13.929 1.354 -3.770 1.00 0.00 N ATOM 761 CA HIS A 52 -14.146 1.034 -2.358 1.00 0.00 C ATOM 762 C HIS A 52 -12.854 0.591 -1.672 1.00 0.00 C ATOM 763 O HIS A 52 -12.471 -0.577 -1.743 1.00 0.00 O ATOM 764 CB HIS A 52 -15.199 -0.068 -2.218 1.00 0.00 C ATOM 765 CG HIS A 52 -16.475 0.207 -2.954 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.988 -0.347 -4.081 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.401 1.139 -2.535 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.199 0.255 -4.315 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.426 1.146 -3.369 1.00 0.00 N flip ATOM 0 H HIS A 52 -14.688 1.060 -4.385 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.497 1.943 -1.870 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.778 -1.006 -2.580 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.425 -0.207 -1.161 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.304 1.766 -1.661 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.860 0.035 -5.141 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.252 1.739 -3.294 1.00 0.00 H new ATOM 778 N THR A 53 -12.192 1.531 -1.004 1.00 0.00 N ATOM 779 CA THR A 53 -10.948 1.238 -0.300 1.00 0.00 C ATOM 780 C THR A 53 -11.217 0.392 0.941 1.00 0.00 C ATOM 781 O THR A 53 -10.426 -0.477 1.304 1.00 0.00 O ATOM 782 CB THR A 53 -10.252 2.539 0.104 1.00 0.00 C ATOM 783 OG1 THR A 53 -11.079 3.305 0.961 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.881 3.410 -1.076 1.00 0.00 C ATOM 0 H THR A 53 -12.496 2.502 -0.935 1.00 0.00 H new ATOM 0 HA THR A 53 -10.299 0.677 -0.972 1.00 0.00 H new ATOM 0 HB THR A 53 -9.337 2.232 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.616 4.132 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.391 4.316 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.202 2.865 -1.732 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.782 3.678 -1.628 1.00 0.00 H new ATOM 792 N GLU A 54 -12.329 0.682 1.603 1.00 0.00 N ATOM 793 CA GLU A 54 -12.700 -0.022 2.826 1.00 0.00 C ATOM 794 C GLU A 54 -12.832 -1.526 2.592 1.00 0.00 C ATOM 795 O GLU A 54 -12.492 -2.325 3.465 1.00 0.00 O ATOM 796 CB GLU A 54 -14.014 0.534 3.377 1.00 0.00 C ATOM 797 CG GLU A 54 -13.859 1.868 4.090 1.00 0.00 C ATOM 798 CD GLU A 54 -14.516 3.011 3.340 1.00 0.00 C ATOM 799 OE1 GLU A 54 -13.857 3.596 2.455 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.689 3.321 3.638 1.00 0.00 O ATOM 0 H GLU A 54 -12.992 1.401 1.314 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.904 0.137 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.722 0.650 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.444 -0.190 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.294 1.795 5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.799 2.085 4.220 1.00 0.00 H new ATOM 807 N ILE A 55 -13.310 -1.913 1.413 1.00 0.00 N ATOM 808 CA ILE A 55 -13.462 -3.328 1.084 1.00 0.00 C ATOM 809 C ILE A 55 -12.107 -3.989 0.842 1.00 0.00 C ATOM 810 O ILE A 55 -11.830 -5.072 1.355 1.00 0.00 O ATOM 811 CB ILE A 55 -14.343 -3.522 -0.160 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.655 -2.759 0.000 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.608 -5.001 -0.400 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.555 -2.858 -1.208 1.00 0.00 C ATOM 0 H ILE A 55 -13.597 -1.272 0.673 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.944 -3.800 1.940 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.815 -3.126 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.186 -3.141 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.435 -1.709 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.233 -5.120 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.662 -5.520 -0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.119 -5.424 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.470 -2.293 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.042 -2.449 -2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.804 -3.903 -1.392 1.00 0.00 H new ATOM 826 N VAL A 56 -11.270 -3.322 0.055 1.00 0.00 N ATOM 827 CA VAL A 56 -9.943 -3.846 -0.253 1.00 0.00 C ATOM 828 C VAL A 56 -9.106 -3.934 1.015 1.00 0.00 C ATOM 829 O VAL A 56 -8.297 -4.847 1.175 1.00 0.00 O ATOM 830 CB VAL A 56 -9.197 -3.003 -1.309 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.674 -3.356 -2.708 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.364 -1.519 -1.041 1.00 0.00 C ATOM 0 H VAL A 56 -11.484 -2.424 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.089 -4.840 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.135 -3.237 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.137 -2.752 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.485 -4.412 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.743 -3.158 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.828 -0.950 -1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.422 -1.260 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.962 -1.280 -0.057 1.00 0.00 H new ATOM 842 N GLU A 57 -9.325 -2.994 1.928 1.00 0.00 N ATOM 843 CA GLU A 57 -8.608 -2.984 3.196 1.00 0.00 C ATOM 844 C GLU A 57 -9.065 -4.160 4.051 1.00 0.00 C ATOM 845 O GLU A 57 -8.253 -4.863 4.652 1.00 0.00 O ATOM 846 CB GLU A 57 -8.846 -1.667 3.935 1.00 0.00 C ATOM 847 CG GLU A 57 -8.016 -0.510 3.403 1.00 0.00 C ATOM 848 CD GLU A 57 -6.703 -0.347 4.144 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.838 -1.239 4.023 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.541 0.673 4.845 1.00 0.00 O ATOM 0 H GLU A 57 -9.992 -2.231 1.813 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.540 -3.078 3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.902 -1.407 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.621 -1.808 4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.814 -0.669 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.591 0.412 3.483 1.00 0.00 H new ATOM 857 N PHE A 58 -10.381 -4.352 4.111 1.00 0.00 N ATOM 858 CA PHE A 58 -10.967 -5.425 4.902 1.00 0.00 C ATOM 859 C PHE A 58 -10.425 -6.783 4.458 1.00 0.00 C ATOM 860 O PHE A 58 -10.069 -7.616 5.286 1.00 0.00 O ATOM 861 CB PHE A 58 -12.491 -5.390 4.763 1.00 0.00 C ATOM 862 CG PHE A 58 -13.166 -6.677 5.146 1.00 0.00 C ATOM 863 CD1 PHE A 58 -13.268 -7.053 6.474 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.689 -7.511 4.173 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.881 -8.239 6.825 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.303 -8.698 4.517 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.399 -9.062 5.843 1.00 0.00 C ATOM 0 H PHE A 58 -11.062 -3.774 3.618 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.697 -5.279 5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.885 -4.586 5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.747 -5.150 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.864 -6.412 7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.616 -7.230 3.133 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.956 -8.523 7.864 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.707 -9.340 3.749 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.879 -9.991 6.115 1.00 0.00 H new ATOM 877 N LEU A 59 -10.338 -6.995 3.153 1.00 0.00 N ATOM 878 CA LEU A 59 -9.805 -8.249 2.633 1.00 0.00 C ATOM 879 C LEU A 59 -8.345 -8.389 3.053 1.00 0.00 C ATOM 880 O LEU A 59 -7.876 -9.477 3.386 1.00 0.00 O ATOM 881 CB LEU A 59 -9.924 -8.291 1.108 1.00 0.00 C ATOM 882 CG LEU A 59 -11.270 -8.786 0.577 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.269 -7.641 0.508 1.00 0.00 C ATOM 884 CD2 LEU A 59 -11.100 -9.431 -0.791 1.00 0.00 C ATOM 0 H LEU A 59 -10.626 -6.324 2.440 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.381 -9.079 3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.742 -7.290 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.137 -8.934 0.715 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.656 -9.538 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.221 -8.011 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.414 -7.224 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.889 -6.866 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.068 -9.777 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.692 -8.701 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.418 -10.278 -0.712 1.00 0.00 H new ATOM 896 N LEU A 60 -7.641 -7.263 3.032 1.00 0.00 N ATOM 897 CA LEU A 60 -6.234 -7.211 3.406 1.00 0.00 C ATOM 898 C LEU A 60 -6.038 -7.603 4.870 1.00 0.00 C ATOM 899 O LEU A 60 -5.069 -8.277 5.218 1.00 0.00 O ATOM 900 CB LEU A 60 -5.690 -5.799 3.173 1.00 0.00 C ATOM 901 CG LEU A 60 -5.008 -5.575 1.823 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.904 -6.020 0.676 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.617 -4.113 1.663 1.00 0.00 C ATOM 0 H LEU A 60 -8.030 -6.362 2.755 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.689 -7.923 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.513 -5.090 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.977 -5.567 3.964 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.103 -6.182 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.394 -5.849 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.129 -7.081 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.832 -5.449 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.133 -3.970 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.509 -3.490 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.928 -3.831 2.460 1.00 0.00 H new ATOM 915 N GLN A 61 -6.961 -7.167 5.722 1.00 0.00 N ATOM 916 CA GLN A 61 -6.915 -7.437 7.125 1.00 0.00 C ATOM 917 C GLN A 61 -6.995 -8.930 7.415 1.00 0.00 C ATOM 918 O GLN A 61 -6.225 -9.469 8.210 1.00 0.00 O ATOM 919 CB GLN A 61 -8.077 -6.685 7.748 1.00 0.00 C ATOM 920 CG GLN A 61 -9.231 -7.556 8.174 1.00 0.00 C ATOM 921 CD GLN A 61 -10.211 -6.839 9.081 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.897 -5.796 9.654 1.00 0.00 O ATOM 923 NE2 GLN A 61 -11.407 -7.397 9.216 1.00 0.00 N ATOM 0 H GLN A 61 -7.766 -6.610 5.437 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.967 -7.107 7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.714 -6.136 8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.440 -5.947 7.033 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.757 -7.911 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.844 -8.435 8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.625 -8.262 8.722 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.109 -6.961 9.814 1.00 0.00 H new ATOM 932 N LEU A 62 -7.943 -9.582 6.765 1.00 0.00 N ATOM 933 CA LEU A 62 -8.156 -11.013 6.940 1.00 0.00 C ATOM 934 C LEU A 62 -7.062 -11.827 6.257 1.00 0.00 C ATOM 935 O LEU A 62 -7.059 -13.056 6.329 1.00 0.00 O ATOM 936 CB LEU A 62 -9.524 -11.417 6.382 1.00 0.00 C ATOM 937 CG LEU A 62 -10.729 -10.868 7.147 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.949 -10.797 6.241 1.00 0.00 C ATOM 939 CD2 LEU A 62 -11.020 -11.727 8.368 1.00 0.00 C ATOM 0 H LEU A 62 -8.584 -9.141 6.105 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.122 -11.224 8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.589 -11.083 5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.587 -12.505 6.371 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.493 -9.859 7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.797 -10.404 6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.737 -10.141 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.188 -11.795 5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.880 -11.322 8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.236 -12.747 8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.152 -11.728 9.028 1.00 0.00 H new ATOM 951 N GLY A 63 -6.140 -11.143 5.584 1.00 0.00 N ATOM 952 CA GLY A 63 -5.074 -11.836 4.898 1.00 0.00 C ATOM 953 C GLY A 63 -5.563 -12.496 3.629 1.00 0.00 C ATOM 954 O GLY A 63 -5.079 -13.562 3.248 1.00 0.00 O ATOM 0 H GLY A 63 -6.116 -10.126 5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.277 -11.132 4.658 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.645 -12.590 5.559 1.00 0.00 H new ATOM 958 N VAL A 64 -6.524 -11.857 2.967 1.00 0.00 N ATOM 959 CA VAL A 64 -7.074 -12.379 1.731 1.00 0.00 C ATOM 960 C VAL A 64 -6.064 -12.249 0.592 1.00 0.00 C ATOM 961 O VAL A 64 -5.352 -11.247 0.500 1.00 0.00 O ATOM 962 CB VAL A 64 -8.364 -11.626 1.360 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.974 -12.195 0.099 1.00 0.00 C ATOM 964 CG2 VAL A 64 -9.358 -11.672 2.509 1.00 0.00 C ATOM 0 H VAL A 64 -6.935 -10.975 3.272 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.302 -13.434 1.882 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.109 -10.583 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.885 -11.647 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.264 -12.101 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.214 -13.247 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.264 -11.134 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.607 -12.709 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.918 -11.205 3.390 1.00 0.00 H new ATOM 974 N PRO A 65 -5.983 -13.256 -0.298 1.00 0.00 N ATOM 975 CA PRO A 65 -5.048 -13.232 -1.428 1.00 0.00 C ATOM 976 C PRO A 65 -5.081 -11.910 -2.180 1.00 0.00 C ATOM 977 O PRO A 65 -6.137 -11.302 -2.354 1.00 0.00 O ATOM 978 CB PRO A 65 -5.541 -14.368 -2.320 1.00 0.00 C ATOM 979 CG PRO A 65 -6.205 -15.322 -1.386 1.00 0.00 C ATOM 980 CD PRO A 65 -6.790 -14.491 -0.274 1.00 0.00 C ATOM 0 HA PRO A 65 -4.014 -13.346 -1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.237 -14.004 -3.076 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.715 -14.843 -2.850 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.983 -15.889 -1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.489 -16.045 -0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.846 -14.282 -0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.716 -14.999 0.687 1.00 0.00 H new ATOM 988 N VAL A 66 -3.911 -11.474 -2.617 1.00 0.00 N ATOM 989 CA VAL A 66 -3.779 -10.221 -3.348 1.00 0.00 C ATOM 990 C VAL A 66 -2.966 -10.406 -4.625 1.00 0.00 C ATOM 991 O VAL A 66 -3.183 -9.709 -5.617 1.00 0.00 O ATOM 992 CB VAL A 66 -3.112 -9.140 -2.476 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.726 -9.588 -2.037 1.00 0.00 C ATOM 994 CG2 VAL A 66 -3.042 -7.816 -3.220 1.00 0.00 C ATOM 0 H VAL A 66 -3.032 -11.972 -2.478 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.786 -9.899 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.722 -8.994 -1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.270 -8.812 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.807 -10.508 -1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.106 -9.766 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.568 -7.067 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.459 -7.942 -4.132 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.050 -7.489 -3.476 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.028 -11.347 -4.595 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.181 -11.619 -5.753 1.00 0.00 C ATOM 1006 C ASN A 67 -1.914 -12.471 -6.788 1.00 0.00 C ATOM 1007 O ASN A 67 -1.399 -12.715 -7.879 1.00 0.00 O ATOM 1008 CB ASN A 67 0.103 -12.328 -5.319 1.00 0.00 C ATOM 1009 CG ASN A 67 0.702 -11.734 -4.060 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.148 -10.487 -4.150 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 0.761 -12.387 -3.018 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.835 -11.934 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.929 -10.662 -6.211 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.109 -13.384 -5.152 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.834 -12.273 -6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.406 -13.343 -2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.165 -11.972 -2.178 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.110 -12.935 -6.435 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.900 -13.773 -7.321 1.00 0.00 C ATOM 1020 C ASP A 68 -4.204 -13.083 -8.650 1.00 0.00 C ATOM 1021 O ASP A 68 -4.777 -11.994 -8.685 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.207 -14.178 -6.635 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.119 -15.545 -5.986 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.524 -15.647 -4.894 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.646 -16.514 -6.571 1.00 0.00 O ATOM 0 H ASP A 68 -3.552 -12.741 -5.536 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.308 -14.661 -7.540 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.463 -13.436 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.014 -14.178 -7.368 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.839 -13.752 -9.737 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.092 -13.241 -11.081 1.00 0.00 C ATOM 1032 C LYS A 69 -5.461 -13.720 -11.547 1.00 0.00 C ATOM 1033 O LYS A 69 -5.769 -14.907 -11.440 1.00 0.00 O ATOM 1034 CB LYS A 69 -3.006 -13.717 -12.049 1.00 0.00 C ATOM 1035 CG LYS A 69 -2.712 -12.730 -13.167 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.816 -13.345 -14.231 1.00 0.00 C ATOM 1037 CE LYS A 69 -0.346 -13.088 -13.940 1.00 0.00 C ATOM 1038 NZ LYS A 69 0.488 -14.296 -14.186 1.00 0.00 N ATOM 0 H LYS A 69 -3.364 -14.655 -9.715 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.074 -12.151 -11.061 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.089 -13.903 -11.490 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.312 -14.668 -12.486 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.648 -12.404 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.232 -11.843 -12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.995 -14.419 -14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.072 -12.932 -15.207 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.010 -12.268 -14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.231 -12.772 -12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.483 -14.079 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.166 -15.071 -13.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.399 -14.583 -15.182 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.300 -12.805 -12.031 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.649 -13.172 -12.466 1.00 0.00 C ATOM 1054 C ASP A 70 -7.621 -13.999 -13.746 1.00 0.00 C ATOM 1055 O ASP A 70 -8.181 -13.601 -14.768 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.487 -11.906 -12.673 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.727 -11.884 -11.806 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -9.625 -11.458 -10.637 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.799 -12.295 -12.295 1.00 0.00 O ATOM 0 H ASP A 70 -6.074 -11.815 -12.132 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.101 -13.786 -11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.877 -11.030 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.779 -11.835 -13.721 1.00 0.00 H new ATOM 1064 N ASP A 71 -6.949 -15.147 -13.698 1.00 0.00 N ATOM 1065 CA ASP A 71 -6.838 -16.010 -14.869 1.00 0.00 C ATOM 1066 C ASP A 71 -6.208 -15.256 -16.042 1.00 0.00 C ATOM 1067 O ASP A 71 -6.061 -15.805 -17.135 1.00 0.00 O ATOM 1068 CB ASP A 71 -8.216 -16.545 -15.267 1.00 0.00 C ATOM 1069 CG ASP A 71 -8.385 -18.013 -14.928 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -7.488 -18.810 -15.277 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -9.413 -18.365 -14.314 1.00 0.00 O ATOM 0 H ASP A 71 -6.476 -15.499 -12.866 1.00 0.00 H new ATOM 0 HA ASP A 71 -6.193 -16.850 -14.613 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.988 -15.966 -14.760 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.363 -16.403 -16.338 1.00 0.00 H new ATOM 1076 N ALA A 72 -5.832 -13.995 -15.802 1.00 0.00 N ATOM 1077 CA ALA A 72 -5.221 -13.153 -16.810 1.00 0.00 C ATOM 1078 C ALA A 72 -5.353 -11.704 -16.446 1.00 0.00 C ATOM 1079 O ALA A 72 -4.611 -10.888 -16.979 1.00 0.00 O ATOM 1080 CB ALA A 72 -5.843 -13.330 -18.181 1.00 0.00 C ATOM 0 H ALA A 72 -5.948 -13.538 -14.897 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.175 -13.458 -16.849 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -5.344 -12.674 -18.894 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -5.730 -14.366 -18.501 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.902 -13.078 -18.135 1.00 0.00 H new ATOM 1086 N GLY A 73 -6.327 -11.340 -15.605 1.00 0.00 N ATOM 1087 CA GLY A 73 -6.517 -9.951 -15.300 1.00 0.00 C ATOM 1088 C GLY A 73 -5.580 -9.372 -14.272 1.00 0.00 C ATOM 1089 O GLY A 73 -5.947 -8.455 -13.538 1.00 0.00 O ATOM 0 H GLY A 73 -6.971 -11.982 -15.143 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.414 -9.378 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.540 -9.812 -14.951 1.00 0.00 H new ATOM 1093 N TRP A 74 -4.328 -9.780 -14.337 1.00 0.00 N ATOM 1094 CA TRP A 74 -3.297 -9.160 -13.534 1.00 0.00 C ATOM 1095 C TRP A 74 -3.646 -9.071 -12.050 1.00 0.00 C ATOM 1096 O TRP A 74 -4.557 -9.747 -11.560 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.089 -7.756 -14.134 1.00 0.00 C ATOM 1098 CG TRP A 74 -3.956 -7.520 -15.358 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -4.157 -8.407 -16.376 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -4.757 -6.368 -15.680 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -5.060 -7.920 -17.276 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -5.426 -6.651 -16.893 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -4.983 -5.129 -15.071 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -6.298 -5.742 -17.493 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -5.839 -4.231 -15.670 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.487 -4.536 -16.867 1.00 0.00 C ATOM 0 H TRP A 74 -4.002 -10.537 -14.937 1.00 0.00 H new ATOM 0 HA TRP A 74 -2.392 -9.767 -13.565 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.317 -7.003 -13.379 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.041 -7.630 -14.404 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -3.667 -9.366 -16.458 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -5.406 -8.416 -18.097 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.492 -4.879 -14.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -6.806 -5.979 -18.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.012 -3.272 -15.204 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.151 -3.808 -17.310 1.00 0.00 H new ATOM 1117 N SER A 75 -2.892 -8.232 -11.339 1.00 0.00 N ATOM 1118 CA SER A 75 -3.091 -8.047 -9.904 1.00 0.00 C ATOM 1119 C SER A 75 -4.042 -6.885 -9.621 1.00 0.00 C ATOM 1120 O SER A 75 -4.255 -6.026 -10.474 1.00 0.00 O ATOM 1121 CB SER A 75 -1.741 -7.787 -9.229 1.00 0.00 C ATOM 1122 OG SER A 75 -1.211 -6.529 -9.614 1.00 0.00 O ATOM 0 H SER A 75 -2.138 -7.670 -11.735 1.00 0.00 H new ATOM 0 HA SER A 75 -3.538 -8.956 -9.501 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.860 -7.819 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.039 -8.578 -9.496 1.00 0.00 H new ATOM 0 HG SER A 75 -0.350 -6.387 -9.168 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.625 -6.834 -8.412 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.540 -5.757 -8.032 1.00 0.00 C ATOM 1130 C PRO A 76 -4.906 -4.387 -8.260 1.00 0.00 C ATOM 1131 O PRO A 76 -5.576 -3.441 -8.674 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.802 -6.000 -6.538 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.760 -6.978 -6.106 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.437 -7.798 -7.319 1.00 0.00 C ATOM 0 HA PRO A 76 -6.455 -5.760 -8.625 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.729 -5.072 -5.971 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.804 -6.396 -6.374 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.873 -6.465 -5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.127 -7.608 -5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.418 -8.184 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.101 -8.657 -7.417 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.602 -4.301 -8.009 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.862 -3.059 -8.210 1.00 0.00 C ATOM 1144 C LEU A 77 -2.819 -2.721 -9.696 1.00 0.00 C ATOM 1145 O LEU A 77 -2.832 -1.554 -10.086 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.440 -3.189 -7.660 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.705 -1.865 -7.444 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.520 -2.073 -6.567 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.310 -1.253 -8.779 1.00 0.00 C ATOM 0 H LEU A 77 -3.036 -5.077 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.368 -2.257 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.482 -3.723 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.856 -3.803 -8.346 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.378 -1.175 -6.935 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.031 -1.121 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.212 -2.469 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.197 -2.779 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.212 -0.312 -8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.346 -1.939 -9.314 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.205 -1.069 -9.374 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.786 -3.767 -10.516 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.761 -3.623 -11.967 1.00 0.00 C ATOM 1163 C HIS A 78 -4.006 -2.867 -12.434 1.00 0.00 C ATOM 1164 O HIS A 78 -3.914 -1.879 -13.163 1.00 0.00 O ATOM 1165 CB HIS A 78 -2.738 -5.014 -12.600 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.528 -5.341 -13.417 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.196 -5.062 -14.713 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.506 -6.116 -12.924 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 0.005 -5.674 -14.961 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.397 -6.298 -13.867 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.776 -4.735 -10.194 1.00 0.00 H new ATOM 0 HA HIS A 78 -1.874 -3.064 -12.266 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -2.827 -5.755 -11.805 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.619 -5.118 -13.233 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -1.739 -4.504 -15.371 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.451 -6.514 -11.921 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.542 -5.649 -15.898 1.00 0.00 H new ATOM 0 HE2 HIS A 78 1.259 -6.834 -13.767 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.169 -3.345 -11.992 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.448 -2.729 -12.338 1.00 0.00 C ATOM 1180 C ILE A 79 -6.586 -1.369 -11.671 1.00 0.00 C ATOM 1181 O ILE A 79 -7.176 -0.443 -12.229 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.649 -3.600 -11.910 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.370 -5.088 -12.147 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -8.906 -3.169 -12.652 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.539 -5.931 -10.902 1.00 0.00 C ATOM 0 H ILE A 79 -5.251 -4.164 -11.389 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.456 -2.625 -13.423 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.805 -3.456 -10.841 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.041 -5.458 -12.922 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.353 -5.205 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.744 -3.792 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.124 -2.126 -12.423 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -8.751 -3.280 -13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.327 -6.974 -11.137 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -6.849 -5.585 -10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.563 -5.842 -10.538 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.024 -1.260 -10.474 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.069 -0.014 -9.722 1.00 0.00 C ATOM 1199 C ALA A 80 -5.440 1.111 -10.533 1.00 0.00 C ATOM 1200 O ALA A 80 -6.012 2.193 -10.670 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.355 -0.176 -8.389 1.00 0.00 C ATOM 0 H ALA A 80 -5.532 -2.020 -10.004 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.110 0.241 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.397 0.763 -7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.842 -0.960 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.314 -0.448 -8.564 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.256 0.841 -11.070 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.537 1.819 -11.872 1.00 0.00 C ATOM 1209 C ALA A 81 -4.301 2.161 -13.146 1.00 0.00 C ATOM 1210 O ALA A 81 -4.233 3.290 -13.633 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.147 1.301 -12.212 1.00 0.00 C ATOM 0 H ALA A 81 -3.773 -0.051 -10.963 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.442 2.732 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.619 2.042 -12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.592 1.117 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.233 0.372 -12.776 1.00 0.00 H new ATOM 1217 N SER A 82 -4.969 1.165 -13.727 1.00 0.00 N ATOM 1218 CA SER A 82 -5.665 1.365 -14.990 1.00 0.00 C ATOM 1219 C SER A 82 -6.618 2.558 -14.948 1.00 0.00 C ATOM 1220 O SER A 82 -6.668 3.325 -15.910 1.00 0.00 O ATOM 1221 CB SER A 82 -6.439 0.100 -15.367 1.00 0.00 C ATOM 1222 OG SER A 82 -7.666 0.024 -14.662 1.00 0.00 O ATOM 0 H SER A 82 -5.041 0.222 -13.345 1.00 0.00 H new ATOM 0 HA SER A 82 -4.907 1.578 -15.744 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.631 0.094 -16.440 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.834 -0.780 -15.146 1.00 0.00 H new ATOM 0 HG SER A 82 -7.510 0.209 -13.712 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.373 2.747 -13.866 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.289 3.882 -13.792 1.00 0.00 C ATOM 1230 C ALA A 83 -7.699 5.027 -12.972 1.00 0.00 C ATOM 1231 O ALA A 83 -8.414 5.938 -12.553 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.605 3.443 -13.189 1.00 0.00 C ATOM 0 H ALA A 83 -7.369 2.142 -13.045 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.454 4.246 -14.806 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.283 4.295 -13.137 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.048 2.664 -13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.434 3.054 -12.185 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.392 4.980 -12.762 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.713 6.016 -12.011 1.00 0.00 C ATOM 1240 C GLY A 84 -6.159 6.110 -10.562 1.00 0.00 C ATOM 1241 O GLY A 84 -6.334 7.207 -10.032 1.00 0.00 O ATOM 0 H GLY A 84 -5.784 4.235 -13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.639 5.830 -12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.883 6.976 -12.498 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.336 4.961 -9.918 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.757 4.928 -8.519 1.00 0.00 C ATOM 1247 C ARG A 85 -5.545 4.960 -7.588 1.00 0.00 C ATOM 1248 O ARG A 85 -4.985 3.920 -7.244 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.608 3.687 -8.245 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.095 3.984 -8.132 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.455 4.517 -6.754 1.00 0.00 C ATOM 1252 NE ARG A 85 -9.854 5.922 -6.794 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.082 6.337 -7.099 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.031 5.460 -7.402 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -11.360 7.634 -7.103 1.00 0.00 N ATOM 0 H ARG A 85 -6.195 4.043 -10.339 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.362 5.814 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.450 2.964 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.268 3.220 -7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.380 4.713 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.664 3.076 -8.332 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.267 3.922 -6.337 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.601 4.402 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.150 6.627 -6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.822 4.462 -7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.970 5.784 -7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.634 8.312 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.300 7.953 -7.336 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.142 6.167 -7.198 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.992 6.366 -6.325 1.00 0.00 C ATOM 1271 C ASP A 86 -4.142 5.639 -4.988 1.00 0.00 C ATOM 1272 O ASP A 86 -3.185 5.054 -4.483 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.774 7.860 -6.078 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.323 8.269 -6.243 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.880 8.434 -7.398 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.630 8.422 -5.215 1.00 0.00 O ATOM 0 H ASP A 86 -5.604 7.032 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.126 5.942 -6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.391 8.433 -6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.107 8.111 -5.071 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.333 5.700 -4.404 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.572 5.058 -3.114 1.00 0.00 C ATOM 1283 C GLU A 87 -5.492 3.535 -3.219 1.00 0.00 C ATOM 1284 O GLU A 87 -4.870 2.881 -2.383 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.940 5.468 -2.565 1.00 0.00 C ATOM 1286 CG GLU A 87 -8.090 5.175 -3.514 1.00 0.00 C ATOM 1287 CD GLU A 87 -9.204 6.199 -3.413 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.961 7.377 -3.747 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -10.321 5.821 -3.001 1.00 0.00 O ATOM 0 H GLU A 87 -6.142 6.182 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.791 5.391 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.115 4.947 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.927 6.535 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.715 5.151 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.491 4.185 -3.298 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.118 2.977 -4.250 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.108 1.533 -4.461 1.00 0.00 C ATOM 1298 C ILE A 88 -4.725 1.027 -4.873 1.00 0.00 C ATOM 1299 O ILE A 88 -4.255 0.001 -4.379 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.142 1.116 -5.526 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.535 1.614 -5.135 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.144 -0.396 -5.705 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.626 1.180 -6.091 1.00 0.00 C ATOM 0 H ILE A 88 -6.639 3.502 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.374 1.079 -3.506 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.865 1.572 -6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.774 1.251 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.521 2.703 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.880 -0.672 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.155 -0.726 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.398 -0.874 -4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.585 1.570 -5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.411 1.566 -7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.668 0.091 -6.125 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.090 1.745 -5.793 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.772 1.362 -6.292 1.00 0.00 C ATOM 1317 C VAL A 89 -1.713 1.403 -5.195 1.00 0.00 C ATOM 1318 O VAL A 89 -0.872 0.510 -5.100 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.319 2.270 -7.451 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -3.240 2.113 -8.649 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -2.255 3.718 -7.003 1.00 0.00 C ATOM 0 H VAL A 89 -4.466 2.597 -6.209 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.872 0.338 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.317 1.965 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.902 2.763 -9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.224 1.077 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.256 2.386 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.933 4.343 -7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.241 4.039 -6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.544 3.814 -6.182 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.802 2.404 -4.329 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.894 2.515 -3.194 1.00 0.00 C ATOM 1333 C LYS A 90 -1.192 1.409 -2.184 1.00 0.00 C ATOM 1334 O LYS A 90 -0.297 0.753 -1.651 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.035 3.886 -2.529 1.00 0.00 C ATOM 1336 CG LYS A 90 0.132 4.251 -1.627 1.00 0.00 C ATOM 1337 CD LYS A 90 0.020 5.680 -1.122 1.00 0.00 C ATOM 1338 CE LYS A 90 0.406 5.787 0.344 1.00 0.00 C ATOM 1339 NZ LYS A 90 1.839 6.157 0.515 1.00 0.00 N ATOM 0 H LYS A 90 -2.494 3.151 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 90 0.130 2.407 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.136 4.647 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.954 3.903 -1.944 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.166 3.566 -0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.067 4.129 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.664 6.328 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.002 6.035 -1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.222 6.533 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.215 4.836 0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.063 6.220 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.440 5.433 0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.016 7.077 0.064 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.485 1.272 -1.908 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.014 0.327 -0.937 1.00 0.00 C ATOM 1355 C ALA A 91 -2.744 -1.137 -1.280 1.00 0.00 C ATOM 1356 O ALA A 91 -2.591 -1.957 -0.374 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.509 0.548 -0.765 1.00 0.00 C ATOM 0 H ALA A 91 -3.208 1.828 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.484 0.522 -0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.900 -0.162 -0.037 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.689 1.564 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.011 0.401 -1.721 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.640 -1.480 -2.561 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.337 -2.851 -2.948 1.00 0.00 C ATOM 1365 C LEU A 92 -0.849 -3.122 -2.774 1.00 0.00 C ATOM 1366 O LEU A 92 -0.434 -4.212 -2.375 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.756 -3.100 -4.396 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.176 -3.635 -4.567 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -4.334 -4.957 -3.834 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.189 -2.621 -4.061 1.00 0.00 C ATOM 0 H LEU A 92 -2.760 -0.833 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.897 -3.530 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.665 -2.167 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.059 -3.808 -4.845 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.359 -3.804 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.351 -5.326 -3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.629 -5.684 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.135 -4.810 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.196 -3.017 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.009 -2.423 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.089 -1.694 -4.626 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.058 -2.099 -3.083 1.00 0.00 N ATOM 1383 CA LEU A 93 1.391 -2.181 -2.976 1.00 0.00 C ATOM 1384 C LEU A 93 1.788 -2.515 -1.546 1.00 0.00 C ATOM 1385 O LEU A 93 2.689 -3.318 -1.310 1.00 0.00 O ATOM 1386 CB LEU A 93 2.034 -0.862 -3.409 1.00 0.00 C ATOM 1387 CG LEU A 93 3.480 -0.974 -3.895 1.00 0.00 C ATOM 1388 CD1 LEU A 93 4.357 -1.597 -2.821 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.547 -1.786 -5.180 1.00 0.00 C ATOM 0 H LEU A 93 -0.402 -1.197 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 93 1.747 -2.972 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.432 -0.427 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.002 -0.167 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 93 3.854 0.029 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.382 -1.669 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.332 -0.976 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.986 -2.594 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.583 -1.856 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.155 -2.787 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.951 -1.297 -5.951 1.00 0.00 H new ATOM 1401 N GLY A 94 1.096 -1.898 -0.595 1.00 0.00 N ATOM 1402 CA GLY A 94 1.374 -2.146 0.801 1.00 0.00 C ATOM 1403 C GLY A 94 1.300 -3.621 1.145 1.00 0.00 C ATOM 1404 O GLY A 94 1.909 -4.069 2.116 1.00 0.00 O ATOM 0 H GLY A 94 0.346 -1.229 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.366 -1.767 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.662 -1.595 1.415 1.00 0.00 H new ATOM 1408 N LYS A 95 0.546 -4.378 0.347 1.00 0.00 N ATOM 1409 CA LYS A 95 0.393 -5.809 0.579 1.00 0.00 C ATOM 1410 C LYS A 95 1.468 -6.622 -0.129 1.00 0.00 C ATOM 1411 O LYS A 95 1.336 -7.836 -0.292 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.991 -6.273 0.125 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.890 -6.719 1.262 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.208 -7.746 2.151 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.250 -7.327 3.631 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.258 -8.505 4.542 1.00 0.00 N ATOM 0 H LYS A 95 0.035 -4.023 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 95 0.503 -5.977 1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.478 -5.460 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.875 -7.097 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.176 -5.854 1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.808 -7.143 0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.696 -8.713 2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.172 -7.871 1.836 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.387 -6.700 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.139 -6.722 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.287 -8.180 5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.095 -9.090 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.398 -9.069 4.388 1.00 0.00 H new ATOM 1430 N GLY A 96 2.522 -5.950 -0.550 1.00 0.00 N ATOM 1431 CA GLY A 96 3.599 -6.633 -1.242 1.00 0.00 C ATOM 1432 C GLY A 96 3.134 -7.300 -2.509 1.00 0.00 C ATOM 1433 O GLY A 96 3.732 -8.262 -2.991 1.00 0.00 O ATOM 0 H GLY A 96 2.656 -4.946 -0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.386 -5.918 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.036 -7.381 -0.580 1.00 0.00 H new ATOM 1437 N ALA A 97 2.056 -6.775 -3.023 1.00 0.00 N ATOM 1438 CA ALA A 97 1.425 -7.272 -4.246 1.00 0.00 C ATOM 1439 C ALA A 97 2.449 -7.558 -5.342 1.00 0.00 C ATOM 1440 O ALA A 97 3.637 -7.272 -5.191 1.00 0.00 O ATOM 1441 CB ALA A 97 0.394 -6.268 -4.741 1.00 0.00 C ATOM 0 H ALA A 97 1.573 -5.978 -2.609 1.00 0.00 H new ATOM 0 HA ALA A 97 0.933 -8.214 -4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.072 -6.644 -5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.369 -6.123 -3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.884 -5.317 -4.950 1.00 0.00 H new ATOM 1447 N GLN A 98 1.976 -8.116 -6.454 1.00 0.00 N ATOM 1448 CA GLN A 98 2.844 -8.434 -7.580 1.00 0.00 C ATOM 1449 C GLN A 98 3.199 -7.171 -8.351 1.00 0.00 C ATOM 1450 O GLN A 98 2.930 -6.058 -7.900 1.00 0.00 O ATOM 1451 CB GLN A 98 2.157 -9.442 -8.505 1.00 0.00 C ATOM 1452 CG GLN A 98 2.725 -10.847 -8.399 1.00 0.00 C ATOM 1453 CD GLN A 98 3.336 -11.332 -9.698 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.703 -11.282 -10.753 1.00 0.00 O ATOM 1455 NE2 GLN A 98 4.574 -11.805 -9.629 1.00 0.00 N ATOM 0 H GLN A 98 0.995 -8.357 -6.597 1.00 0.00 H new ATOM 0 HA GLN A 98 3.764 -8.876 -7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.093 -9.470 -8.272 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.248 -9.099 -9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.482 -10.870 -7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.933 -11.532 -8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.062 -11.828 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.038 -12.145 -10.471 1.00 0.00 H new ATOM 1464 N VAL A 99 3.803 -7.351 -9.518 1.00 0.00 N ATOM 1465 CA VAL A 99 4.193 -6.228 -10.354 1.00 0.00 C ATOM 1466 C VAL A 99 4.340 -6.657 -11.810 1.00 0.00 C ATOM 1467 O VAL A 99 3.938 -5.934 -12.723 1.00 0.00 O ATOM 1468 CB VAL A 99 5.521 -5.595 -9.881 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.254 -4.367 -9.025 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.369 -6.607 -9.121 1.00 0.00 C ATOM 0 H VAL A 99 4.033 -8.266 -9.906 1.00 0.00 H new ATOM 0 HA VAL A 99 3.400 -5.485 -10.269 1.00 0.00 H new ATOM 0 HB VAL A 99 6.080 -5.284 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.201 -3.936 -8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 99 4.700 -3.631 -9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.669 -4.653 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.298 -6.135 -8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.820 -6.959 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.597 -7.452 -9.771 1.00 0.00 H new ATOM 1480 N ASN A 100 4.942 -7.824 -12.025 1.00 0.00 N ATOM 1481 CA ASN A 100 5.169 -8.330 -13.374 1.00 0.00 C ATOM 1482 C ASN A 100 3.957 -9.067 -13.950 1.00 0.00 C ATOM 1483 O ASN A 100 3.980 -9.460 -15.116 1.00 0.00 O ATOM 1484 CB ASN A 100 6.384 -9.261 -13.385 1.00 0.00 C ATOM 1485 CG ASN A 100 7.566 -8.684 -12.630 1.00 0.00 C ATOM 1486 OD1 ASN A 100 7.788 -7.383 -12.780 1.00 0.00 O flip ATOM 1487 ND2 ASN A 100 8.271 -9.399 -11.918 1.00 0.00 N flip ATOM 0 H ASN A 100 5.281 -8.436 -11.282 1.00 0.00 H new ATOM 0 HA ASN A 100 5.349 -7.461 -14.007 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.108 -10.219 -12.944 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.677 -9.458 -14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.065 -10.394 -11.831 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.062 -8.996 -11.415 1.00 0.00 H new ATOM 1494 N ALA A 101 2.897 -9.261 -13.156 1.00 0.00 N ATOM 1495 CA ALA A 101 1.705 -9.956 -13.649 1.00 0.00 C ATOM 1496 C ALA A 101 1.290 -9.424 -15.019 1.00 0.00 C ATOM 1497 O ALA A 101 0.981 -8.250 -15.169 1.00 0.00 O ATOM 1498 CB ALA A 101 0.561 -9.809 -12.656 1.00 0.00 C ATOM 0 H ALA A 101 2.841 -8.952 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 101 1.946 -11.014 -13.755 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.318 -10.330 -13.034 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.853 -10.239 -11.698 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.328 -8.753 -12.523 1.00 0.00 H new ATOM 1504 N VAL A 102 1.319 -10.274 -16.031 1.00 0.00 N ATOM 1505 CA VAL A 102 0.976 -9.824 -17.377 1.00 0.00 C ATOM 1506 C VAL A 102 -0.479 -10.100 -17.761 1.00 0.00 C ATOM 1507 O VAL A 102 -0.972 -11.224 -17.670 1.00 0.00 O ATOM 1508 CB VAL A 102 1.909 -10.423 -18.455 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.876 -9.366 -18.969 1.00 0.00 C ATOM 1510 CG2 VAL A 102 2.674 -11.625 -17.930 1.00 0.00 C ATOM 0 H VAL A 102 1.570 -11.260 -15.955 1.00 0.00 H new ATOM 0 HA VAL A 102 1.115 -8.743 -17.345 1.00 0.00 H new ATOM 0 HB VAL A 102 1.282 -10.762 -19.280 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.525 -9.805 -19.727 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.314 -8.541 -19.406 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.482 -8.995 -18.143 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.319 -12.018 -18.716 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.283 -11.325 -17.078 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.970 -12.397 -17.619 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.128 -9.042 -18.245 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.515 -9.096 -18.727 1.00 0.00 C ATOM 1522 C ASN A 103 -2.586 -10.010 -19.952 1.00 0.00 C ATOM 1523 O ASN A 103 -1.555 -10.465 -20.447 1.00 0.00 O ATOM 1524 CB ASN A 103 -2.960 -7.665 -19.091 1.00 0.00 C ATOM 1525 CG ASN A 103 -4.193 -7.605 -19.977 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -5.181 -8.301 -19.741 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -4.142 -6.768 -21.005 1.00 0.00 N ATOM 0 H ASN A 103 -0.707 -8.116 -18.316 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.176 -9.495 -17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.159 -7.113 -18.172 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.138 -7.158 -19.596 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.940 -6.684 -21.634 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.304 -6.209 -21.166 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.794 -10.280 -20.444 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.965 -11.136 -21.615 1.00 0.00 C ATOM 1536 C GLN A 104 -3.018 -10.718 -22.737 1.00 0.00 C ATOM 1537 O GLN A 104 -2.482 -11.560 -23.456 1.00 0.00 O ATOM 1538 CB GLN A 104 -5.412 -11.082 -22.108 1.00 0.00 C ATOM 1539 CG GLN A 104 -6.433 -11.392 -21.027 1.00 0.00 C ATOM 1540 CD GLN A 104 -7.779 -11.793 -21.596 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -7.892 -12.138 -22.773 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -8.811 -11.750 -20.761 1.00 0.00 N ATOM 0 H GLN A 104 -4.664 -9.920 -20.052 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.727 -12.159 -21.323 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.613 -10.090 -22.512 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.535 -11.791 -22.927 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.055 -12.196 -20.395 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -6.558 -10.517 -20.389 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.672 -11.458 -19.794 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -9.742 -12.009 -21.087 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.801 -9.412 -22.868 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.901 -8.888 -23.887 1.00 0.00 C ATOM 1553 C ASN A 105 -0.578 -8.471 -23.251 1.00 0.00 C ATOM 1554 O ASN A 105 0.145 -7.627 -23.780 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.544 -7.709 -24.627 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.609 -6.448 -23.788 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.581 -5.907 -23.379 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -3.821 -5.968 -23.533 1.00 0.00 N ATOM 0 H ASN A 105 -3.236 -8.700 -22.282 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.705 -9.674 -24.616 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.978 -7.505 -25.536 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.552 -7.987 -24.935 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.927 -5.119 -22.978 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.646 -6.449 -23.892 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.268 -9.090 -22.115 1.00 0.00 N ATOM 1566 CA GLY A 106 0.961 -8.808 -21.411 1.00 0.00 C ATOM 1567 C GLY A 106 1.074 -7.377 -20.916 1.00 0.00 C ATOM 1568 O GLY A 106 2.180 -6.887 -20.687 1.00 0.00 O ATOM 0 H GLY A 106 -0.859 -9.791 -21.668 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.044 -9.484 -20.560 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.803 -9.021 -22.070 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.056 -6.696 -20.762 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.047 -5.317 -20.312 1.00 0.00 C ATOM 1574 C CYS A 107 0.388 -5.216 -18.861 1.00 0.00 C ATOM 1575 O CYS A 107 -0.404 -5.421 -17.944 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.424 -4.689 -20.490 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.410 -2.881 -20.506 1.00 0.00 S ATOM 0 H CYS A 107 -0.984 -7.078 -20.942 1.00 0.00 H new ATOM 0 HA CYS A 107 0.673 -4.772 -20.923 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -1.858 -5.047 -21.424 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.075 -5.030 -19.685 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.016 -2.433 -19.446 1.00 0.00 H new ATOM 1583 N THR A 108 1.651 -4.891 -18.664 1.00 0.00 N ATOM 1584 CA THR A 108 2.207 -4.746 -17.329 1.00 0.00 C ATOM 1585 C THR A 108 1.653 -3.482 -16.669 1.00 0.00 C ATOM 1586 O THR A 108 0.909 -2.732 -17.300 1.00 0.00 O ATOM 1587 CB THR A 108 3.726 -4.686 -17.418 1.00 0.00 C ATOM 1588 OG1 THR A 108 4.162 -3.368 -17.723 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.291 -5.621 -18.467 1.00 0.00 C ATOM 0 H THR A 108 2.318 -4.721 -19.417 1.00 0.00 H new ATOM 0 HA THR A 108 1.924 -5.603 -16.718 1.00 0.00 H new ATOM 0 HB THR A 108 4.092 -4.998 -16.440 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.829 -3.110 -18.608 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.377 -5.534 -18.484 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.013 -6.647 -18.228 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.890 -5.355 -19.445 1.00 0.00 H new ATOM 1597 N PRO A 109 2.000 -3.213 -15.395 1.00 0.00 N ATOM 1598 CA PRO A 109 1.510 -2.021 -14.701 1.00 0.00 C ATOM 1599 C PRO A 109 2.037 -0.740 -15.335 1.00 0.00 C ATOM 1600 O PRO A 109 1.390 0.305 -15.278 1.00 0.00 O ATOM 1601 CB PRO A 109 2.038 -2.182 -13.274 1.00 0.00 C ATOM 1602 CG PRO A 109 3.194 -3.112 -13.389 1.00 0.00 C ATOM 1603 CD PRO A 109 2.884 -4.029 -14.539 1.00 0.00 C ATOM 0 HA PRO A 109 0.424 -1.938 -14.746 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.344 -1.223 -12.857 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.271 -2.587 -12.614 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.119 -2.563 -13.568 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.332 -3.677 -12.467 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.788 -4.332 -15.067 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.390 -4.941 -14.204 1.00 0.00 H new ATOM 1611 N LEU A 110 3.212 -0.831 -15.952 1.00 0.00 N ATOM 1612 CA LEU A 110 3.818 0.317 -16.612 1.00 0.00 C ATOM 1613 C LEU A 110 3.049 0.666 -17.879 1.00 0.00 C ATOM 1614 O LEU A 110 2.768 1.833 -18.149 1.00 0.00 O ATOM 1615 CB LEU A 110 5.282 0.027 -16.952 1.00 0.00 C ATOM 1616 CG LEU A 110 6.303 0.742 -16.066 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.057 2.243 -16.073 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.248 0.195 -14.646 1.00 0.00 C ATOM 0 H LEU A 110 3.762 -1.688 -16.008 1.00 0.00 H new ATOM 0 HA LEU A 110 3.778 1.166 -15.930 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.450 -1.048 -16.881 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.462 0.310 -17.989 1.00 0.00 H new ATOM 0 HG LEU A 110 7.300 0.558 -16.467 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.793 2.735 -15.437 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.146 2.622 -17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.055 2.449 -15.696 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.980 0.714 -14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.251 0.350 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.474 -0.871 -14.658 1.00 0.00 H new ATOM 1630 N HIS A 111 2.705 -0.361 -18.650 1.00 0.00 N ATOM 1631 CA HIS A 111 1.960 -0.173 -19.886 1.00 0.00 C ATOM 1632 C HIS A 111 0.598 0.452 -19.607 1.00 0.00 C ATOM 1633 O HIS A 111 0.105 1.261 -20.396 1.00 0.00 O ATOM 1634 CB HIS A 111 1.776 -1.509 -20.608 1.00 0.00 C ATOM 1635 CG HIS A 111 3.058 -2.119 -21.079 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.802 -2.989 -20.310 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.728 -1.985 -22.247 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.874 -3.363 -20.986 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.852 -2.768 -22.164 1.00 0.00 N ATOM 0 H HIS A 111 2.932 -1.333 -18.438 1.00 0.00 H new ATOM 0 HA HIS A 111 2.531 0.501 -20.524 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.276 -2.208 -19.938 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.118 -1.362 -21.464 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.433 -1.375 -23.088 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.638 -4.040 -20.634 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.556 -2.873 -22.894 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.010 0.083 -18.481 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.304 0.616 -18.112 1.00 0.00 C ATOM 1649 C TYR A 112 -1.195 2.080 -17.708 1.00 0.00 C ATOM 1650 O TYR A 112 -2.077 2.886 -18.005 1.00 0.00 O ATOM 1651 CB TYR A 112 -1.909 -0.207 -16.980 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.514 -1.495 -17.476 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.541 -1.480 -18.409 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.048 -2.721 -17.031 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.086 -2.655 -18.883 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -2.587 -3.900 -17.506 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.601 -3.862 -18.427 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.134 -5.040 -18.902 1.00 0.00 O ATOM 0 H TYR A 112 0.379 -0.583 -17.814 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.960 0.554 -18.980 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.138 -0.430 -16.242 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.674 0.381 -16.474 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.919 -0.535 -18.769 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.252 -2.755 -16.302 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.887 -2.630 -19.607 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.211 -4.849 -17.153 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.649 -5.476 -18.191 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.098 2.418 -17.038 1.00 0.00 N ATOM 1669 CA ALA A 113 0.140 3.786 -16.599 1.00 0.00 C ATOM 1670 C ALA A 113 0.372 4.699 -17.797 1.00 0.00 C ATOM 1671 O ALA A 113 -0.051 5.855 -17.802 1.00 0.00 O ATOM 1672 CB ALA A 113 1.327 3.840 -15.650 1.00 0.00 C ATOM 0 H ALA A 113 0.641 1.761 -16.787 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.744 4.136 -16.066 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.491 4.869 -15.331 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.124 3.218 -14.778 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.217 3.471 -16.160 1.00 0.00 H new ATOM 1678 N ALA A 114 1.042 4.167 -18.815 1.00 0.00 N ATOM 1679 CA ALA A 114 1.323 4.930 -20.025 1.00 0.00 C ATOM 1680 C ALA A 114 0.029 5.411 -20.666 1.00 0.00 C ATOM 1681 O ALA A 114 -0.080 6.563 -21.086 1.00 0.00 O ATOM 1682 CB ALA A 114 2.123 4.087 -21.009 1.00 0.00 C ATOM 0 H ALA A 114 1.400 3.212 -18.825 1.00 0.00 H new ATOM 0 HA ALA A 114 1.917 5.803 -19.753 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.325 4.670 -21.907 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.066 3.789 -20.550 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.552 3.198 -21.275 1.00 0.00 H new ATOM 1688 N SER A 115 -0.957 4.520 -20.728 1.00 0.00 N ATOM 1689 CA SER A 115 -2.254 4.853 -21.307 1.00 0.00 C ATOM 1690 C SER A 115 -2.895 6.024 -20.563 1.00 0.00 C ATOM 1691 O SER A 115 -3.772 6.703 -21.099 1.00 0.00 O ATOM 1692 CB SER A 115 -3.181 3.637 -21.265 1.00 0.00 C ATOM 1693 OG SER A 115 -3.977 3.563 -22.434 1.00 0.00 O ATOM 0 H SER A 115 -0.882 3.563 -20.384 1.00 0.00 H new ATOM 0 HA SER A 115 -2.099 5.146 -22.345 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.589 2.727 -21.166 1.00 0.00 H new ATOM 0 HB3 SER A 115 -3.824 3.696 -20.387 1.00 0.00 H new ATOM 0 HG SER A 115 -4.560 2.777 -22.384 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.451 6.258 -19.331 1.00 0.00 N ATOM 1700 CA LYS A 116 -2.977 7.347 -18.517 1.00 0.00 C ATOM 1701 C LYS A 116 -1.910 8.417 -18.296 1.00 0.00 C ATOM 1702 O LYS A 116 -0.810 8.329 -18.841 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.472 6.814 -17.172 1.00 0.00 C ATOM 1704 CG LYS A 116 -4.697 5.921 -17.286 1.00 0.00 C ATOM 1705 CD LYS A 116 -5.979 6.737 -17.348 1.00 0.00 C ATOM 1706 CE LYS A 116 -6.968 6.147 -18.341 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.024 5.346 -17.664 1.00 0.00 N ATOM 0 H LYS A 116 -1.726 5.705 -18.874 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.816 7.797 -19.048 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -2.668 6.255 -16.694 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.706 7.656 -16.520 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.615 5.302 -18.179 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.736 5.245 -16.432 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.435 6.776 -16.359 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.745 7.763 -17.632 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.432 6.951 -18.912 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.435 5.517 -19.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.607 4.865 -18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.580 4.638 -17.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.625 5.975 -17.094 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.242 9.427 -17.498 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.308 10.513 -17.214 1.00 0.00 C ATOM 1723 C ASN A 117 -0.878 10.518 -15.747 1.00 0.00 C ATOM 1724 O ASN A 117 -0.232 11.461 -15.290 1.00 0.00 O ATOM 1725 CB ASN A 117 -1.937 11.859 -17.576 1.00 0.00 C ATOM 1726 CG ASN A 117 -3.299 12.050 -16.937 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -4.141 11.153 -16.964 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -3.522 13.224 -16.359 1.00 0.00 N ATOM 0 H ASN A 117 -3.148 9.517 -17.037 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.419 10.352 -17.824 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.274 12.664 -17.259 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.033 11.933 -18.659 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.420 13.411 -15.914 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.795 13.939 -16.360 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.243 9.471 -15.010 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.892 9.371 -13.595 1.00 0.00 C ATOM 1737 C ARG A 118 0.617 9.229 -13.408 1.00 0.00 C ATOM 1738 O ARG A 118 1.115 8.156 -13.067 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.612 8.182 -12.956 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.071 8.458 -12.629 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.214 9.573 -11.605 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.917 10.731 -12.153 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.067 11.884 -11.503 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -3.565 12.036 -10.284 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.719 12.886 -12.075 1.00 0.00 N ATOM 0 H ARG A 118 -1.780 8.682 -15.368 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.210 10.291 -13.104 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.555 7.328 -13.631 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.090 7.901 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.604 8.730 -13.540 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.537 7.550 -12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.754 9.199 -10.735 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.226 9.878 -11.260 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.316 10.652 -13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -3.061 11.268 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.683 12.921 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.106 12.774 -13.012 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.834 13.769 -11.578 1.00 0.00 H new ATOM 1759 N HIS A 119 1.339 10.321 -13.639 1.00 0.00 N ATOM 1760 CA HIS A 119 2.792 10.328 -13.505 1.00 0.00 C ATOM 1761 C HIS A 119 3.229 9.909 -12.104 1.00 0.00 C ATOM 1762 O HIS A 119 4.218 9.194 -11.941 1.00 0.00 O ATOM 1763 CB HIS A 119 3.340 11.721 -13.822 1.00 0.00 C ATOM 1764 CG HIS A 119 3.044 12.175 -15.217 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.911 12.885 -15.554 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.741 12.016 -16.367 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.922 13.142 -16.849 1.00 0.00 C ATOM 1768 NE2 HIS A 119 3.022 12.625 -17.366 1.00 0.00 N ATOM 0 H HIS A 119 0.940 11.216 -13.921 1.00 0.00 H new ATOM 0 HA HIS A 119 3.195 9.605 -14.214 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.918 12.438 -13.118 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.419 11.722 -13.669 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.178 13.168 -14.904 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.686 11.505 -16.478 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.161 13.683 -17.393 1.00 0.00 H new ATOM 1777 N GLU A 120 2.497 10.370 -11.095 1.00 0.00 N ATOM 1778 CA GLU A 120 2.822 10.051 -9.709 1.00 0.00 C ATOM 1779 C GLU A 120 2.727 8.550 -9.450 1.00 0.00 C ATOM 1780 O GLU A 120 3.518 7.991 -8.689 1.00 0.00 O ATOM 1781 CB GLU A 120 1.891 10.807 -8.759 1.00 0.00 C ATOM 1782 CG GLU A 120 2.480 12.108 -8.238 1.00 0.00 C ATOM 1783 CD GLU A 120 1.425 13.047 -7.688 1.00 0.00 C ATOM 1784 OE1 GLU A 120 0.571 13.508 -8.476 1.00 0.00 O ATOM 1785 OE2 GLU A 120 1.451 13.322 -6.470 1.00 0.00 O ATOM 0 H GLU A 120 1.676 10.965 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 120 3.850 10.363 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.955 11.022 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.648 10.164 -7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.207 11.886 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.020 12.606 -9.043 1.00 0.00 H new ATOM 1792 N ILE A 121 1.758 7.902 -10.085 1.00 0.00 N ATOM 1793 CA ILE A 121 1.564 6.466 -9.924 1.00 0.00 C ATOM 1794 C ILE A 121 2.667 5.676 -10.626 1.00 0.00 C ATOM 1795 O ILE A 121 3.086 4.621 -10.153 1.00 0.00 O ATOM 1796 CB ILE A 121 0.192 6.018 -10.469 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -0.926 6.841 -9.828 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.025 4.533 -10.216 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.307 6.480 -10.332 1.00 0.00 C ATOM 0 H ILE A 121 1.094 8.349 -10.717 1.00 0.00 H new ATOM 0 HA ILE A 121 1.604 6.260 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 121 0.174 6.187 -11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.895 6.702 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.743 7.898 -10.019 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.998 4.236 -10.607 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.757 3.961 -10.715 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.010 4.338 -9.144 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.050 7.103 -9.834 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.356 6.646 -11.408 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.510 5.431 -10.117 1.00 0.00 H new ATOM 1811 N ALA A 122 3.122 6.188 -11.763 1.00 0.00 N ATOM 1812 CA ALA A 122 4.167 5.527 -12.536 1.00 0.00 C ATOM 1813 C ALA A 122 5.492 5.480 -11.776 1.00 0.00 C ATOM 1814 O ALA A 122 6.170 4.453 -11.763 1.00 0.00 O ATOM 1815 CB ALA A 122 4.353 6.228 -13.874 1.00 0.00 C ATOM 0 H ALA A 122 2.784 7.060 -12.171 1.00 0.00 H new ATOM 0 HA ALA A 122 3.850 4.499 -12.709 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.136 5.726 -14.442 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.419 6.195 -14.435 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.638 7.266 -13.704 1.00 0.00 H new ATOM 1821 N VAL A 123 5.862 6.597 -11.155 1.00 0.00 N ATOM 1822 CA VAL A 123 7.097 6.689 -10.414 1.00 0.00 C ATOM 1823 C VAL A 123 7.090 5.781 -9.187 1.00 0.00 C ATOM 1824 O VAL A 123 8.067 5.084 -8.914 1.00 0.00 O ATOM 1825 CB VAL A 123 7.319 8.140 -9.970 1.00 0.00 C ATOM 1826 CG1 VAL A 123 8.673 8.290 -9.334 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.166 9.095 -11.145 1.00 0.00 C ATOM 0 H VAL A 123 5.310 7.455 -11.157 1.00 0.00 H new ATOM 0 HA VAL A 123 7.905 6.364 -11.069 1.00 0.00 H new ATOM 0 HB VAL A 123 6.560 8.394 -9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.817 9.325 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.740 7.638 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.445 8.016 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.328 10.118 -10.806 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.899 8.847 -11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.162 9.005 -11.559 1.00 0.00 H new ATOM 1837 N MET A 124 5.985 5.794 -8.451 1.00 0.00 N ATOM 1838 CA MET A 124 5.860 4.970 -7.255 1.00 0.00 C ATOM 1839 C MET A 124 5.712 3.500 -7.627 1.00 0.00 C ATOM 1840 O MET A 124 6.220 2.617 -6.935 1.00 0.00 O ATOM 1841 CB MET A 124 4.668 5.424 -6.408 1.00 0.00 C ATOM 1842 CG MET A 124 3.354 5.467 -7.171 1.00 0.00 C ATOM 1843 SD MET A 124 2.313 4.032 -6.844 1.00 0.00 S ATOM 1844 CE MET A 124 1.534 4.523 -5.308 1.00 0.00 C ATOM 0 H MET A 124 5.165 6.364 -8.660 1.00 0.00 H new ATOM 0 HA MET A 124 6.770 5.089 -6.666 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.561 4.751 -5.557 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.877 6.415 -6.006 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.812 6.373 -6.902 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.561 5.525 -8.240 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.590 3.990 -5.192 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.192 4.282 -4.473 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.345 5.596 -5.323 1.00 0.00 H new ATOM 1854 N LEU A 125 5.014 3.245 -8.728 1.00 0.00 N ATOM 1855 CA LEU A 125 4.798 1.883 -9.201 1.00 0.00 C ATOM 1856 C LEU A 125 6.085 1.283 -9.762 1.00 0.00 C ATOM 1857 O LEU A 125 6.370 0.103 -9.561 1.00 0.00 O ATOM 1858 CB LEU A 125 3.705 1.868 -10.271 1.00 0.00 C ATOM 1859 CG LEU A 125 3.355 0.485 -10.817 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.864 0.386 -11.102 1.00 0.00 C ATOM 1861 CD2 LEU A 125 4.163 0.192 -12.073 1.00 0.00 C ATOM 0 H LEU A 125 4.587 3.965 -9.311 1.00 0.00 H new ATOM 0 HA LEU A 125 4.482 1.276 -8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.803 2.316 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.021 2.500 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 125 3.608 -0.260 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.633 -0.606 -11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.306 0.554 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.584 1.139 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.903 -0.797 -12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.939 0.941 -12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.227 0.222 -11.837 1.00 0.00 H new ATOM 1873 N LEU A 126 6.856 2.103 -10.469 1.00 0.00 N ATOM 1874 CA LEU A 126 8.112 1.655 -11.066 1.00 0.00 C ATOM 1875 C LEU A 126 9.077 1.152 -9.996 1.00 0.00 C ATOM 1876 O LEU A 126 9.797 0.175 -10.201 1.00 0.00 O ATOM 1877 CB LEU A 126 8.760 2.798 -11.853 1.00 0.00 C ATOM 1878 CG LEU A 126 8.576 2.727 -13.369 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.452 4.124 -13.958 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.734 1.978 -14.010 1.00 0.00 C ATOM 0 H LEU A 126 6.634 3.083 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 126 7.889 0.831 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.349 3.743 -11.497 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.827 2.811 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 126 7.655 2.183 -13.580 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.322 4.053 -15.038 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.590 4.628 -13.521 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.355 4.693 -13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.588 1.936 -15.089 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.668 2.495 -13.790 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.778 0.965 -13.611 1.00 0.00 H new ATOM 1892 N GLU A 127 9.100 1.844 -8.865 1.00 0.00 N ATOM 1893 CA GLU A 127 9.994 1.492 -7.766 1.00 0.00 C ATOM 1894 C GLU A 127 9.740 0.074 -7.251 1.00 0.00 C ATOM 1895 O GLU A 127 10.674 -0.602 -6.818 1.00 0.00 O ATOM 1896 CB GLU A 127 9.839 2.494 -6.621 1.00 0.00 C ATOM 1897 CG GLU A 127 10.763 3.696 -6.734 1.00 0.00 C ATOM 1898 CD GLU A 127 11.827 3.719 -5.654 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.715 2.840 -5.676 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.773 4.616 -4.787 1.00 0.00 O ATOM 0 H GLU A 127 8.509 2.655 -8.683 1.00 0.00 H new ATOM 0 HA GLU A 127 11.013 1.527 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.806 2.842 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.032 1.986 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.244 3.689 -7.712 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.172 4.610 -6.676 1.00 0.00 H new ATOM 1907 N GLY A 128 8.487 -0.378 -7.283 1.00 0.00 N ATOM 1908 CA GLY A 128 8.169 -1.709 -6.800 1.00 0.00 C ATOM 1909 C GLY A 128 8.807 -2.822 -7.617 1.00 0.00 C ATOM 1910 O GLY A 128 8.741 -3.991 -7.238 1.00 0.00 O ATOM 0 H GLY A 128 7.690 0.153 -7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.495 -1.798 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.087 -1.840 -6.806 1.00 0.00 H new ATOM 1914 N GLY A 129 9.432 -2.458 -8.731 1.00 0.00 N ATOM 1915 CA GLY A 129 10.081 -3.424 -9.580 1.00 0.00 C ATOM 1916 C GLY A 129 9.327 -3.684 -10.858 1.00 0.00 C ATOM 1917 O GLY A 129 9.514 -4.706 -11.518 1.00 0.00 O ATOM 0 H GLY A 129 9.498 -1.495 -9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.084 -3.072 -9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.195 -4.361 -9.035 1.00 0.00 H new ATOM 1921 N ALA A 130 8.473 -2.744 -11.193 1.00 0.00 N ATOM 1922 CA ALA A 130 7.658 -2.830 -12.398 1.00 0.00 C ATOM 1923 C ALA A 130 8.526 -2.754 -13.649 1.00 0.00 C ATOM 1924 O ALA A 130 9.163 -1.733 -13.912 1.00 0.00 O ATOM 1925 CB ALA A 130 6.610 -1.728 -12.408 1.00 0.00 C ATOM 0 H ALA A 130 8.319 -1.898 -10.644 1.00 0.00 H new ATOM 0 HA ALA A 130 7.150 -3.794 -12.398 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.009 -1.805 -13.314 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.965 -1.831 -11.535 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.103 -0.756 -12.382 1.00 0.00 H new ATOM 1931 N ASN A 131 8.552 -3.842 -14.417 1.00 0.00 N ATOM 1932 CA ASN A 131 9.348 -3.903 -15.642 1.00 0.00 C ATOM 1933 C ASN A 131 9.151 -2.646 -16.489 1.00 0.00 C ATOM 1934 O ASN A 131 8.140 -2.501 -17.176 1.00 0.00 O ATOM 1935 CB ASN A 131 8.973 -5.140 -16.459 1.00 0.00 C ATOM 1936 CG ASN A 131 9.607 -6.406 -15.916 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.307 -6.837 -14.802 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.490 -7.010 -16.702 1.00 0.00 N ATOM 0 H ASN A 131 8.030 -4.694 -14.212 1.00 0.00 H new ATOM 0 HA ASN A 131 10.398 -3.966 -15.356 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.889 -5.253 -16.464 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.284 -4.996 -17.494 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.949 -7.866 -16.390 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.709 -6.618 -17.618 1.00 0.00 H new ATOM 1945 N PRO A 132 10.118 -1.710 -16.445 1.00 0.00 N ATOM 1946 CA PRO A 132 10.044 -0.459 -17.204 1.00 0.00 C ATOM 1947 C PRO A 132 10.203 -0.673 -18.706 1.00 0.00 C ATOM 1948 O PRO A 132 9.666 0.092 -19.509 1.00 0.00 O ATOM 1949 CB PRO A 132 11.217 0.374 -16.660 1.00 0.00 C ATOM 1950 CG PRO A 132 11.695 -0.345 -15.442 1.00 0.00 C ATOM 1951 CD PRO A 132 11.351 -1.788 -15.652 1.00 0.00 C ATOM 0 HA PRO A 132 9.072 0.020 -17.084 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.012 0.460 -17.401 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.897 1.387 -16.416 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.769 -0.215 -15.309 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.213 0.044 -14.545 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.141 -2.320 -16.182 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.194 -2.309 -14.708 1.00 0.00 H new ATOM 1959 N ASP A 133 10.953 -1.703 -19.085 1.00 0.00 N ATOM 1960 CA ASP A 133 11.190 -1.997 -20.495 1.00 0.00 C ATOM 1961 C ASP A 133 10.441 -3.250 -20.948 1.00 0.00 C ATOM 1962 O ASP A 133 10.735 -3.805 -22.007 1.00 0.00 O ATOM 1963 CB ASP A 133 12.692 -2.171 -20.746 1.00 0.00 C ATOM 1964 CG ASP A 133 13.016 -2.395 -22.210 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.154 -2.096 -23.062 1.00 0.00 O ATOM 1966 OD2 ASP A 133 14.135 -2.868 -22.503 1.00 0.00 O ATOM 0 H ASP A 133 11.407 -2.347 -18.437 1.00 0.00 H new ATOM 0 HA ASP A 133 10.813 -1.156 -21.077 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.221 -1.286 -20.392 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.059 -3.016 -20.163 1.00 0.00 H new ATOM 1971 N ALA A 134 9.472 -3.697 -20.156 1.00 0.00 N ATOM 1972 CA ALA A 134 8.702 -4.886 -20.504 1.00 0.00 C ATOM 1973 C ALA A 134 7.910 -4.678 -21.791 1.00 0.00 C ATOM 1974 O ALA A 134 7.378 -3.596 -22.038 1.00 0.00 O ATOM 1975 CB ALA A 134 7.765 -5.260 -19.365 1.00 0.00 C ATOM 0 H ALA A 134 9.203 -3.258 -19.276 1.00 0.00 H new ATOM 0 HA ALA A 134 9.405 -5.703 -20.670 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.197 -6.149 -19.638 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.348 -5.464 -18.467 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.079 -4.435 -19.173 1.00 0.00 H new ATOM 1981 N LYS A 135 7.833 -5.727 -22.603 1.00 0.00 N ATOM 1982 CA LYS A 135 7.103 -5.671 -23.857 1.00 0.00 C ATOM 1983 C LYS A 135 6.039 -6.763 -23.907 1.00 0.00 C ATOM 1984 O LYS A 135 6.098 -7.735 -23.155 1.00 0.00 O ATOM 1985 CB LYS A 135 8.066 -5.809 -25.036 1.00 0.00 C ATOM 1986 CG LYS A 135 8.719 -7.180 -25.135 1.00 0.00 C ATOM 1987 CD LYS A 135 10.211 -7.111 -24.853 1.00 0.00 C ATOM 1988 CE LYS A 135 10.964 -6.460 -26.002 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.410 -6.290 -25.691 1.00 0.00 N ATOM 0 H LYS A 135 8.270 -6.628 -22.411 1.00 0.00 H new ATOM 0 HA LYS A 135 6.605 -4.704 -23.925 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.526 -5.606 -25.961 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.844 -5.051 -24.949 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.246 -7.861 -24.428 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.555 -7.591 -26.131 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.384 -6.546 -23.937 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.598 -8.116 -24.686 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.855 -7.069 -26.899 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.523 -5.488 -26.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.889 -5.843 -26.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.516 -5.688 -24.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.837 -7.220 -25.507 1.00 0.00 H new ATOM 2003 N ASP A 136 5.067 -6.595 -24.795 1.00 0.00 N ATOM 2004 CA ASP A 136 3.989 -7.568 -24.940 1.00 0.00 C ATOM 2005 C ASP A 136 4.288 -8.530 -26.084 1.00 0.00 C ATOM 2006 O ASP A 136 5.396 -8.546 -26.618 1.00 0.00 O ATOM 2007 CB ASP A 136 2.660 -6.853 -25.189 1.00 0.00 C ATOM 2008 CG ASP A 136 2.349 -5.817 -24.125 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.254 -5.492 -23.328 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.200 -5.329 -24.089 1.00 0.00 O ATOM 0 H ASP A 136 5.002 -5.796 -25.425 1.00 0.00 H new ATOM 0 HA ASP A 136 3.914 -8.140 -24.015 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.689 -6.369 -26.165 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.856 -7.588 -25.221 1.00 0.00 H new ATOM 2015 N HIS A 137 3.295 -9.330 -26.463 1.00 0.00 N ATOM 2016 CA HIS A 137 3.461 -10.288 -27.551 1.00 0.00 C ATOM 2017 C HIS A 137 3.980 -9.591 -28.806 1.00 0.00 C ATOM 2018 O HIS A 137 4.796 -10.142 -29.546 1.00 0.00 O ATOM 2019 CB HIS A 137 2.134 -10.988 -27.851 1.00 0.00 C ATOM 2020 CG HIS A 137 1.485 -11.587 -26.641 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.869 -11.602 -25.341 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.289 -12.273 -26.692 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 0.908 -12.289 -24.641 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 -0.034 -12.683 -25.478 1.00 0.00 N flip ATOM 0 H HIS A 137 2.370 -9.334 -26.034 1.00 0.00 H new ATOM 0 HA HIS A 137 4.191 -11.035 -27.240 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.449 -10.271 -28.303 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.305 -11.773 -28.587 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -0.293 -12.448 -27.585 1.00 0.00 H new ATOM 0 HE1 HIS A 137 0.921 -12.477 -23.578 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -0.869 -13.214 -25.230 1.00 0.00 H new ATOM 2033 N TYR A 138 3.505 -8.370 -29.029 1.00 0.00 N ATOM 2034 CA TYR A 138 3.923 -7.584 -30.186 1.00 0.00 C ATOM 2035 C TYR A 138 5.225 -6.835 -29.902 1.00 0.00 C ATOM 2036 O TYR A 138 5.725 -6.100 -30.753 1.00 0.00 O ATOM 2037 CB TYR A 138 2.828 -6.589 -30.576 1.00 0.00 C ATOM 2038 CG TYR A 138 1.482 -7.232 -30.820 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.597 -7.457 -29.772 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.095 -7.614 -32.099 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.634 -8.043 -29.992 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -0.136 -8.200 -32.326 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.996 -8.412 -31.271 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.222 -8.997 -31.493 1.00 0.00 O ATOM 0 H TYR A 138 2.830 -7.902 -28.424 1.00 0.00 H new ATOM 0 HA TYR A 138 4.095 -8.272 -31.013 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.727 -5.845 -29.786 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.136 -6.058 -31.477 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.877 -7.169 -28.769 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.767 -7.450 -32.929 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.310 -8.212 -29.167 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.422 -8.490 -33.326 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.322 -9.195 -32.448 1.00 0.00 H new ATOM 2054 N GLU A 139 5.774 -7.029 -28.703 1.00 0.00 N ATOM 2055 CA GLU A 139 7.016 -6.374 -28.308 1.00 0.00 C ATOM 2056 C GLU A 139 6.838 -4.861 -28.217 1.00 0.00 C ATOM 2057 O GLU A 139 7.771 -4.102 -28.474 1.00 0.00 O ATOM 2058 CB GLU A 139 8.138 -6.711 -29.293 1.00 0.00 C ATOM 2059 CG GLU A 139 8.900 -7.977 -28.936 1.00 0.00 C ATOM 2060 CD GLU A 139 8.773 -9.055 -29.995 1.00 0.00 C ATOM 2061 OE1 GLU A 139 7.812 -9.849 -29.922 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.635 -9.105 -30.897 1.00 0.00 O ATOM 0 H GLU A 139 5.375 -7.637 -27.988 1.00 0.00 H new ATOM 0 HA GLU A 139 7.288 -6.746 -27.320 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.713 -6.821 -30.291 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.837 -5.876 -29.335 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.953 -7.735 -28.795 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.531 -8.362 -27.985 1.00 0.00 H new ATOM 2069 N ALA A 140 5.639 -4.428 -27.836 1.00 0.00 N ATOM 2070 CA ALA A 140 5.349 -3.006 -27.696 1.00 0.00 C ATOM 2071 C ALA A 140 5.755 -2.521 -26.311 1.00 0.00 C ATOM 2072 O ALA A 140 5.757 -3.296 -25.355 1.00 0.00 O ATOM 2073 CB ALA A 140 3.874 -2.737 -27.945 1.00 0.00 C ATOM 0 H ALA A 140 4.854 -5.042 -27.619 1.00 0.00 H new ATOM 0 HA ALA A 140 5.927 -2.457 -28.440 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.675 -1.671 -27.836 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.612 -3.054 -28.954 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.276 -3.293 -27.223 1.00 0.00 H new ATOM 2079 N THR A 141 6.112 -1.245 -26.198 1.00 0.00 N ATOM 2080 CA THR A 141 6.530 -0.697 -24.912 1.00 0.00 C ATOM 2081 C THR A 141 5.669 0.492 -24.486 1.00 0.00 C ATOM 2082 O THR A 141 5.018 1.138 -25.306 1.00 0.00 O ATOM 2083 CB THR A 141 8.007 -0.284 -24.957 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.143 1.059 -25.392 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.851 -1.159 -25.865 1.00 0.00 C ATOM 0 H THR A 141 6.121 -0.579 -26.970 1.00 0.00 H new ATOM 0 HA THR A 141 6.398 -1.485 -24.170 1.00 0.00 H new ATOM 0 HB THR A 141 8.369 -0.402 -23.936 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.726 1.161 -26.273 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.884 -0.810 -25.849 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.811 -2.191 -25.516 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.466 -1.105 -26.883 1.00 0.00 H new ATOM 2093 N ALA A 142 5.691 0.768 -23.184 1.00 0.00 N ATOM 2094 CA ALA A 142 4.929 1.880 -22.619 1.00 0.00 C ATOM 2095 C ALA A 142 5.357 3.187 -23.287 1.00 0.00 C ATOM 2096 O ALA A 142 4.558 4.107 -23.464 1.00 0.00 O ATOM 2097 CB ALA A 142 5.123 1.946 -21.110 1.00 0.00 C ATOM 0 H ALA A 142 6.229 0.236 -22.499 1.00 0.00 H new ATOM 0 HA ALA A 142 3.867 1.723 -22.810 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.549 2.780 -20.705 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.780 1.015 -20.658 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.180 2.090 -20.885 1.00 0.00 H new ATOM 2103 N MET A 143 6.636 3.248 -23.641 1.00 0.00 N ATOM 2104 CA MET A 143 7.189 4.439 -24.280 1.00 0.00 C ATOM 2105 C MET A 143 6.434 4.710 -25.582 1.00 0.00 C ATOM 2106 O MET A 143 6.060 5.846 -25.870 1.00 0.00 O ATOM 2107 CB MET A 143 8.681 4.255 -24.564 1.00 0.00 C ATOM 2108 CG MET A 143 9.468 5.555 -24.564 1.00 0.00 C ATOM 2109 SD MET A 143 10.358 5.830 -23.021 1.00 0.00 S ATOM 2110 CE MET A 143 12.037 6.000 -23.622 1.00 0.00 C ATOM 0 H MET A 143 7.306 2.493 -23.498 1.00 0.00 H new ATOM 0 HA MET A 143 7.074 5.289 -23.608 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.104 3.584 -23.816 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.800 3.768 -25.532 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.178 5.545 -25.391 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.786 6.387 -24.739 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.706 6.193 -22.783 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.339 5.080 -24.123 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.089 6.830 -24.326 1.00 0.00 H new ATOM 2120 N HIS A 144 6.213 3.656 -26.360 1.00 0.00 N ATOM 2121 CA HIS A 144 5.500 3.783 -27.630 1.00 0.00 C ATOM 2122 C HIS A 144 4.117 4.385 -27.404 1.00 0.00 C ATOM 2123 O HIS A 144 3.599 5.112 -28.253 1.00 0.00 O ATOM 2124 CB HIS A 144 5.344 2.420 -28.307 1.00 0.00 C ATOM 2125 CG HIS A 144 6.635 1.779 -28.703 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.481 1.180 -27.801 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.211 1.624 -29.918 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.522 0.681 -28.440 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.384 0.936 -29.728 1.00 0.00 N ATOM 0 H HIS A 144 6.515 2.708 -26.137 1.00 0.00 H new ATOM 0 HA HIS A 144 6.085 4.438 -28.275 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.812 1.751 -27.631 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.723 2.537 -29.195 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.821 1.976 -30.861 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.348 0.153 -27.986 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.040 0.666 -30.461 1.00 0.00 H new ATOM 2137 N ARG A 145 3.524 4.080 -26.255 1.00 0.00 N ATOM 2138 CA ARG A 145 2.202 4.592 -25.916 1.00 0.00 C ATOM 2139 C ARG A 145 2.239 6.101 -25.684 1.00 0.00 C ATOM 2140 O ARG A 145 1.335 6.823 -26.102 1.00 0.00 O ATOM 2141 CB ARG A 145 1.660 3.882 -24.671 1.00 0.00 C ATOM 2142 CG ARG A 145 0.473 2.976 -24.958 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.819 3.770 -25.074 1.00 0.00 C ATOM 2144 NE ARG A 145 -1.634 3.328 -26.204 1.00 0.00 N ATOM 2145 CZ ARG A 145 -2.741 3.946 -26.608 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -3.169 5.033 -25.978 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -3.422 3.477 -27.644 1.00 0.00 N ATOM 0 H ARG A 145 3.939 3.480 -25.542 1.00 0.00 H new ATOM 0 HA ARG A 145 1.538 4.393 -26.757 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.459 3.290 -24.223 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.366 4.630 -23.935 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.648 2.427 -25.883 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.377 2.237 -24.162 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.391 3.667 -24.152 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.585 4.828 -25.188 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.336 2.496 -26.713 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.649 5.398 -25.180 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.018 5.503 -26.292 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.098 2.642 -28.132 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.271 3.951 -27.953 1.00 0.00 H new ATOM 2161 N ALA A 146 3.290 6.573 -25.019 1.00 0.00 N ATOM 2162 CA ALA A 146 3.437 7.997 -24.742 1.00 0.00 C ATOM 2163 C ALA A 146 3.732 8.772 -26.021 1.00 0.00 C ATOM 2164 O ALA A 146 3.149 9.828 -26.270 1.00 0.00 O ATOM 2165 CB ALA A 146 4.539 8.226 -23.717 1.00 0.00 C ATOM 0 H ALA A 146 4.049 5.992 -24.664 1.00 0.00 H new ATOM 0 HA ALA A 146 2.496 8.363 -24.332 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.637 9.294 -23.520 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.288 7.708 -22.791 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.482 7.840 -24.104 1.00 0.00 H new ATOM 2171 N ALA A 147 4.649 8.244 -26.825 1.00 0.00 N ATOM 2172 CA ALA A 147 5.034 8.888 -28.076 1.00 0.00 C ATOM 2173 C ALA A 147 3.823 9.094 -28.979 1.00 0.00 C ATOM 2174 O ALA A 147 3.766 10.053 -29.749 1.00 0.00 O ATOM 2175 CB ALA A 147 6.094 8.063 -28.789 1.00 0.00 C ATOM 0 H ALA A 147 5.140 7.371 -26.632 1.00 0.00 H new ATOM 0 HA ALA A 147 5.451 9.867 -27.841 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.372 8.555 -29.721 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.973 7.970 -28.151 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.698 7.071 -29.007 1.00 0.00 H new ATOM 2181 N ALA A 148 2.851 8.194 -28.873 1.00 0.00 N ATOM 2182 CA ALA A 148 1.637 8.286 -29.674 1.00 0.00 C ATOM 2183 C ALA A 148 0.682 9.325 -29.094 1.00 0.00 C ATOM 2184 O ALA A 148 -0.108 9.930 -29.818 1.00 0.00 O ATOM 2185 CB ALA A 148 0.957 6.929 -29.761 1.00 0.00 C ATOM 0 H ALA A 148 2.881 7.394 -28.241 1.00 0.00 H new ATOM 0 HA ALA A 148 1.914 8.603 -30.680 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.052 7.014 -30.362 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.635 6.212 -30.224 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.696 6.588 -28.759 1.00 0.00 H new ATOM 2191 N LYS A 149 0.765 9.527 -27.781 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.089 10.493 -27.099 1.00 0.00 C ATOM 2193 C LYS A 149 0.709 11.727 -26.687 1.00 0.00 C ATOM 2194 O LYS A 149 1.895 11.844 -27.000 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.731 9.852 -25.867 1.00 0.00 C ATOM 2196 CG LYS A 149 -1.988 9.058 -26.180 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.238 9.911 -26.035 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.499 9.111 -26.324 1.00 0.00 C ATOM 2199 NZ LYS A 149 -5.271 9.684 -27.460 1.00 0.00 N ATOM 0 H LYS A 149 1.415 9.034 -27.169 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.873 10.803 -27.790 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.005 9.194 -25.390 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.975 10.633 -25.147 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.929 8.667 -27.196 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.053 8.199 -25.512 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.287 10.316 -25.024 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.181 10.760 -26.716 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.230 8.079 -26.551 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.127 9.088 -25.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.123 9.111 -27.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.549 10.660 -27.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.681 9.682 -28.316 1.00 0.00 H new ATOM 2213 N GLY A 150 0.053 12.646 -25.985 1.00 0.00 N ATOM 2214 CA GLY A 150 0.720 13.858 -25.544 1.00 0.00 C ATOM 2215 C GLY A 150 1.013 13.851 -24.057 1.00 0.00 C ATOM 2216 O GLY A 150 0.114 14.052 -23.239 1.00 0.00 O ATOM 0 H GLY A 150 -0.928 12.573 -25.714 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.653 13.976 -26.094 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.097 14.720 -25.784 1.00 0.00 H new ATOM 2220 N ASN A 151 2.274 13.622 -23.704 1.00 0.00 N ATOM 2221 CA ASN A 151 2.686 13.592 -22.306 1.00 0.00 C ATOM 2222 C ASN A 151 4.200 13.721 -22.184 1.00 0.00 C ATOM 2223 O ASN A 151 4.920 12.722 -22.176 1.00 0.00 O ATOM 2224 CB ASN A 151 2.218 12.294 -21.642 1.00 0.00 C ATOM 2225 CG ASN A 151 0.777 12.369 -21.176 1.00 0.00 C ATOM 2226 OD1 ASN A 151 0.449 13.113 -20.252 1.00 0.00 O ATOM 2227 ND2 ASN A 151 -0.093 11.596 -21.816 1.00 0.00 N ATOM 0 H ASN A 151 3.029 13.454 -24.369 1.00 0.00 H new ATOM 0 HA ASN A 151 2.224 14.439 -21.798 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.327 11.469 -22.346 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.861 12.073 -20.790 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.077 11.604 -21.547 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.223 10.994 -22.577 1.00 0.00 H new ATOM 2234 N LEU A 152 4.678 14.958 -22.091 1.00 0.00 N ATOM 2235 CA LEU A 152 6.108 15.219 -21.973 1.00 0.00 C ATOM 2236 C LEU A 152 6.642 14.756 -20.620 1.00 0.00 C ATOM 2237 O LEU A 152 7.733 14.192 -20.533 1.00 0.00 O ATOM 2238 CB LEU A 152 6.392 16.711 -22.168 1.00 0.00 C ATOM 2239 CG LEU A 152 7.386 17.039 -23.283 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.761 16.785 -24.646 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.855 18.482 -23.170 1.00 0.00 C ATOM 0 H LEU A 152 4.096 15.795 -22.095 1.00 0.00 H new ATOM 0 HA LEU A 152 6.619 14.654 -22.752 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.452 17.220 -22.379 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.772 17.119 -21.231 1.00 0.00 H new ATOM 0 HG LEU A 152 8.252 16.386 -23.176 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.483 17.024 -25.427 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.474 15.736 -24.725 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.878 17.413 -24.764 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.562 18.699 -23.971 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.998 19.151 -23.252 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.342 18.632 -22.206 1.00 0.00 H new ATOM 2253 N LYS A 153 5.870 15.003 -19.567 1.00 0.00 N ATOM 2254 CA LYS A 153 6.270 14.616 -18.219 1.00 0.00 C ATOM 2255 C LYS A 153 6.537 13.114 -18.132 1.00 0.00 C ATOM 2256 O LYS A 153 7.485 12.681 -17.478 1.00 0.00 O ATOM 2257 CB LYS A 153 5.190 15.021 -17.212 1.00 0.00 C ATOM 2258 CG LYS A 153 5.637 16.107 -16.250 1.00 0.00 C ATOM 2259 CD LYS A 153 6.545 15.548 -15.167 1.00 0.00 C ATOM 2260 CE LYS A 153 6.519 16.411 -13.916 1.00 0.00 C ATOM 2261 NZ LYS A 153 7.487 17.539 -13.999 1.00 0.00 N ATOM 0 H LYS A 153 4.964 15.469 -19.621 1.00 0.00 H new ATOM 0 HA LYS A 153 7.196 15.137 -17.978 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.310 15.367 -17.754 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.888 14.143 -16.641 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.162 16.889 -16.799 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.764 16.571 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 153 6.233 14.534 -14.917 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.566 15.483 -15.544 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.514 16.806 -13.768 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.751 15.797 -13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.438 18.103 -13.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.450 17.163 -14.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.250 18.140 -14.814 1.00 0.00 H new ATOM 2275 N MET A 154 5.698 12.326 -18.798 1.00 0.00 N ATOM 2276 CA MET A 154 5.852 10.875 -18.795 1.00 0.00 C ATOM 2277 C MET A 154 7.205 10.475 -19.372 1.00 0.00 C ATOM 2278 O MET A 154 7.836 9.525 -18.907 1.00 0.00 O ATOM 2279 CB MET A 154 4.726 10.218 -19.598 1.00 0.00 C ATOM 2280 CG MET A 154 4.290 8.872 -19.045 1.00 0.00 C ATOM 2281 SD MET A 154 3.647 8.986 -17.365 1.00 0.00 S ATOM 2282 CE MET A 154 2.077 9.797 -17.658 1.00 0.00 C ATOM 0 H MET A 154 4.907 12.666 -19.345 1.00 0.00 H new ATOM 0 HA MET A 154 5.799 10.529 -17.763 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.867 10.888 -19.619 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.054 10.089 -20.629 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.525 8.448 -19.695 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.137 8.186 -19.060 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.716 10.238 -16.729 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.206 10.580 -18.405 1.00 0.00 H new ATOM 0 HE3 MET A 154 1.352 9.067 -18.019 1.00 0.00 H new ATOM 2292 N ILE A 155 7.646 11.211 -20.385 1.00 0.00 N ATOM 2293 CA ILE A 155 8.926 10.947 -21.029 1.00 0.00 C ATOM 2294 C ILE A 155 10.080 11.178 -20.060 1.00 0.00 C ATOM 2295 O ILE A 155 11.088 10.471 -20.097 1.00 0.00 O ATOM 2296 CB ILE A 155 9.126 11.833 -22.273 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.934 11.692 -23.220 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.420 11.468 -22.987 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.725 12.898 -24.108 1.00 0.00 C ATOM 0 H ILE A 155 7.133 11.999 -20.780 1.00 0.00 H new ATOM 0 HA ILE A 155 8.916 9.902 -21.340 1.00 0.00 H new ATOM 0 HB ILE A 155 9.194 12.872 -21.951 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.079 10.811 -23.845 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.031 11.522 -22.633 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.544 12.104 -23.863 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.262 11.613 -22.311 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.381 10.424 -23.299 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.863 12.729 -24.754 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.549 13.779 -23.490 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.612 13.057 -24.721 1.00 0.00 H new ATOM 2311 N HIS A 156 9.924 12.170 -19.189 1.00 0.00 N ATOM 2312 CA HIS A 156 10.950 12.494 -18.207 1.00 0.00 C ATOM 2313 C HIS A 156 11.108 11.362 -17.196 1.00 0.00 C ATOM 2314 O HIS A 156 12.224 11.000 -16.825 1.00 0.00 O ATOM 2315 CB HIS A 156 10.601 13.795 -17.482 1.00 0.00 C ATOM 2316 CG HIS A 156 10.956 15.025 -18.259 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.229 15.554 -18.292 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.194 15.833 -19.037 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.236 16.632 -19.056 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.015 16.822 -19.520 1.00 0.00 N ATOM 0 H HIS A 156 9.096 12.763 -19.144 1.00 0.00 H new ATOM 0 HA HIS A 156 11.895 12.624 -18.734 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.533 13.806 -17.267 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.119 13.818 -16.523 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.139 15.720 -19.239 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.095 17.252 -19.265 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.728 17.581 -20.138 1.00 0.00 H new ATOM 2329 N ILE A 157 9.984 10.804 -16.758 1.00 0.00 N ATOM 2330 CA ILE A 157 9.998 9.711 -15.794 1.00 0.00 C ATOM 2331 C ILE A 157 10.528 8.431 -16.429 1.00 0.00 C ATOM 2332 O ILE A 157 11.356 7.732 -15.845 1.00 0.00 O ATOM 2333 CB ILE A 157 8.592 9.443 -15.223 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.966 10.745 -14.719 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.659 8.414 -14.105 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.551 10.578 -14.213 1.00 0.00 C ATOM 0 H ILE A 157 9.052 11.091 -17.056 1.00 0.00 H new ATOM 0 HA ILE A 157 10.658 10.014 -14.981 1.00 0.00 H new ATOM 0 HB ILE A 157 7.964 9.043 -16.019 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.584 11.150 -13.918 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.971 11.477 -15.526 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.657 8.237 -13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.067 7.481 -14.493 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.301 8.786 -13.306 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.171 11.541 -13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.919 10.203 -15.018 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.542 9.870 -13.384 1.00 0.00 H new ATOM 2348 N LEU A 158 10.046 8.129 -17.631 1.00 0.00 N ATOM 2349 CA LEU A 158 10.475 6.934 -18.347 1.00 0.00 C ATOM 2350 C LEU A 158 11.989 6.931 -18.524 1.00 0.00 C ATOM 2351 O LEU A 158 12.652 5.921 -18.281 1.00 0.00 O ATOM 2352 CB LEU A 158 9.785 6.856 -19.711 1.00 0.00 C ATOM 2353 CG LEU A 158 8.489 6.043 -19.736 1.00 0.00 C ATOM 2354 CD1 LEU A 158 8.723 4.646 -19.183 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.400 6.755 -18.949 1.00 0.00 C ATOM 0 H LEU A 158 9.359 8.695 -18.129 1.00 0.00 H new ATOM 0 HA LEU A 158 10.192 6.061 -17.759 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.567 7.869 -20.049 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.481 6.423 -20.429 1.00 0.00 H new ATOM 0 HG LEU A 158 8.161 5.950 -20.771 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.790 4.083 -19.209 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.472 4.136 -19.789 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.076 4.716 -18.154 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.485 6.163 -18.977 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.721 6.879 -17.915 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.213 7.734 -19.391 1.00 0.00 H new ATOM 2367 N LEU A 159 12.532 8.071 -18.937 1.00 0.00 N ATOM 2368 CA LEU A 159 13.970 8.202 -19.133 1.00 0.00 C ATOM 2369 C LEU A 159 14.692 8.200 -17.790 1.00 0.00 C ATOM 2370 O LEU A 159 15.825 7.730 -17.681 1.00 0.00 O ATOM 2371 CB LEU A 159 14.288 9.488 -19.903 1.00 0.00 C ATOM 2372 CG LEU A 159 14.794 9.281 -21.333 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.641 8.935 -22.261 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.522 10.523 -21.824 1.00 0.00 C ATOM 0 H LEU A 159 11.999 8.916 -19.142 1.00 0.00 H new ATOM 0 HA LEU A 159 14.318 7.350 -19.717 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.389 10.104 -19.938 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.038 10.050 -19.347 1.00 0.00 H new ATOM 0 HG LEU A 159 15.497 8.448 -21.334 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.019 8.791 -23.273 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.161 8.018 -21.919 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.914 9.747 -22.257 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.875 10.359 -22.842 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.841 11.374 -21.809 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.372 10.727 -21.173 1.00 0.00 H new ATOM 2386 N TYR A 160 14.027 8.731 -16.766 1.00 0.00 N ATOM 2387 CA TYR A 160 14.603 8.791 -15.427 1.00 0.00 C ATOM 2388 C TYR A 160 14.782 7.391 -14.849 1.00 0.00 C ATOM 2389 O TYR A 160 15.816 7.085 -14.254 1.00 0.00 O ATOM 2390 CB TYR A 160 13.712 9.629 -14.506 1.00 0.00 C ATOM 2391 CG TYR A 160 14.189 9.673 -13.071 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.386 10.292 -12.735 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.441 9.092 -12.053 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.825 10.333 -11.425 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.873 9.130 -10.741 1.00 0.00 C ATOM 2396 CZ TYR A 160 15.065 9.749 -10.432 1.00 0.00 C ATOM 2397 OH TYR A 160 15.499 9.787 -9.127 1.00 0.00 O ATOM 0 H TYR A 160 13.089 9.125 -16.839 1.00 0.00 H new ATOM 0 HA TYR A 160 15.584 9.261 -15.499 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.660 10.647 -14.893 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.699 9.226 -14.530 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.984 10.749 -13.510 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.508 8.603 -12.291 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.758 10.819 -11.180 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.279 8.677 -9.961 1.00 0.00 H new ATOM 0 HH TYR A 160 14.848 9.332 -8.553 1.00 0.00 H new ATOM 2407 N TYR A 161 13.774 6.542 -15.028 1.00 0.00 N ATOM 2408 CA TYR A 161 13.829 5.174 -14.523 1.00 0.00 C ATOM 2409 C TYR A 161 14.487 4.239 -15.536 1.00 0.00 C ATOM 2410 O TYR A 161 14.613 3.040 -15.291 1.00 0.00 O ATOM 2411 CB TYR A 161 12.418 4.670 -14.199 1.00 0.00 C ATOM 2412 CG TYR A 161 11.993 4.906 -12.765 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.409 4.056 -11.749 1.00 0.00 C ATOM 2414 CD2 TYR A 161 11.177 5.979 -12.431 1.00 0.00 C ATOM 2415 CE1 TYR A 161 12.022 4.269 -10.439 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.786 6.198 -11.125 1.00 0.00 C ATOM 2417 CZ TYR A 161 11.211 5.341 -10.133 1.00 0.00 C ATOM 2418 OH TYR A 161 10.824 5.556 -8.830 1.00 0.00 O ATOM 0 H TYR A 161 12.911 6.777 -15.518 1.00 0.00 H new ATOM 0 HA TYR A 161 14.430 5.178 -13.614 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.707 5.161 -14.863 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.367 3.602 -14.411 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.045 3.216 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.843 6.653 -13.206 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.353 3.599 -9.659 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.150 7.037 -10.882 1.00 0.00 H new ATOM 0 HH TYR A 161 9.860 5.400 -8.745 1.00 0.00 H new ATOM 2428 N LYS A 162 14.880 4.788 -16.686 1.00 0.00 N ATOM 2429 CA LYS A 162 15.486 4.013 -17.736 1.00 0.00 C ATOM 2430 C LYS A 162 14.442 3.134 -18.382 1.00 0.00 C ATOM 2431 O LYS A 162 14.186 2.002 -17.972 1.00 0.00 O ATOM 2432 CB LYS A 162 16.654 3.257 -17.167 1.00 0.00 C ATOM 2433 CG LYS A 162 17.489 4.194 -16.329 1.00 0.00 C ATOM 2434 CD LYS A 162 18.425 5.010 -17.196 1.00 0.00 C ATOM 2435 CE LYS A 162 19.493 5.690 -16.364 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.049 6.890 -17.049 1.00 0.00 N ATOM 0 H LYS A 162 14.782 5.780 -16.902 1.00 0.00 H new ATOM 0 HA LYS A 162 15.877 4.650 -18.529 1.00 0.00 H new ATOM 0 HB2 LYS A 162 16.302 2.423 -16.560 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.256 2.834 -17.971 1.00 0.00 H new ATOM 0 HG2 LYS A 162 16.837 4.860 -15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.066 3.622 -15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.895 4.363 -17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.855 5.760 -17.744 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.072 5.983 -15.402 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.297 4.984 -16.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 20.776 7.327 -16.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.473 6.607 -17.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.286 7.575 -17.223 1.00 0.00 H new ATOM 2450 N ALA A 163 13.836 3.720 -19.394 1.00 0.00 N ATOM 2451 CA ALA A 163 12.774 3.081 -20.159 1.00 0.00 C ATOM 2452 C ALA A 163 13.320 2.175 -21.259 1.00 0.00 C ATOM 2453 O ALA A 163 14.488 1.788 -21.246 1.00 0.00 O ATOM 2454 CB ALA A 163 11.855 4.142 -20.746 1.00 0.00 C ATOM 0 H ALA A 163 14.065 4.661 -19.715 1.00 0.00 H new ATOM 0 HA ALA A 163 12.208 2.445 -19.478 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.062 3.660 -21.318 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.416 4.729 -19.940 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.428 4.797 -21.402 1.00 0.00 H new ATOM 2460 N SER A 164 12.444 1.832 -22.196 1.00 0.00 N ATOM 2461 CA SER A 164 12.782 0.956 -23.313 1.00 0.00 C ATOM 2462 C SER A 164 14.073 1.371 -24.021 1.00 0.00 C ATOM 2463 O SER A 164 14.746 2.323 -23.625 1.00 0.00 O ATOM 2464 CB SER A 164 11.629 0.933 -24.318 1.00 0.00 C ATOM 2465 OG SER A 164 11.919 0.085 -25.414 1.00 0.00 O ATOM 0 H SER A 164 11.476 2.154 -22.203 1.00 0.00 H new ATOM 0 HA SER A 164 12.946 -0.040 -22.901 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.719 0.593 -23.823 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.437 1.944 -24.678 1.00 0.00 H new ATOM 0 HG SER A 164 11.529 0.461 -26.231 1.00 0.00 H new ATOM 2471 N THR A 165 14.396 0.631 -25.078 1.00 0.00 N ATOM 2472 CA THR A 165 15.593 0.885 -25.874 1.00 0.00 C ATOM 2473 C THR A 165 15.264 0.885 -27.365 1.00 0.00 C ATOM 2474 O THR A 165 15.692 0.002 -28.108 1.00 0.00 O ATOM 2475 CB THR A 165 16.664 -0.166 -25.574 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.732 -0.071 -26.500 1.00 0.00 O ATOM 2477 CG2 THR A 165 16.139 -1.584 -25.621 1.00 0.00 C ATOM 0 H THR A 165 13.838 -0.158 -25.406 1.00 0.00 H new ATOM 0 HA THR A 165 15.977 1.869 -25.605 1.00 0.00 H new ATOM 0 HB THR A 165 17.002 0.045 -24.559 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.390 -0.204 -27.409 1.00 0.00 H new ATOM 0 HG21 THR A 165 16.949 -2.279 -25.399 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.346 -1.703 -24.883 1.00 0.00 H new ATOM 0 HG23 THR A 165 15.743 -1.793 -26.615 1.00 0.00 H new ATOM 2485 N ASN A 166 14.495 1.884 -27.791 1.00 0.00 N ATOM 2486 CA ASN A 166 14.088 2.020 -29.193 1.00 0.00 C ATOM 2487 C ASN A 166 13.415 0.749 -29.720 1.00 0.00 C ATOM 2488 O ASN A 166 13.240 0.598 -30.927 1.00 0.00 O ATOM 2489 CB ASN A 166 15.281 2.388 -30.096 1.00 0.00 C ATOM 2490 CG ASN A 166 16.624 2.340 -29.388 1.00 0.00 C ATOM 2491 OD1 ASN A 166 17.336 1.338 -29.454 1.00 0.00 O ATOM 2492 ND2 ASN A 166 16.974 3.424 -28.707 1.00 0.00 N ATOM 0 H ASN A 166 14.137 2.619 -27.181 1.00 0.00 H new ATOM 0 HA ASN A 166 13.361 2.832 -29.224 1.00 0.00 H new ATOM 0 HB2 ASN A 166 15.305 1.707 -30.946 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.127 3.391 -30.495 1.00 0.00 H new ATOM 0 HD21 ASN A 166 17.865 3.449 -28.211 1.00 0.00 H new ATOM 0 HD22 ASN A 166 16.352 4.232 -28.680 1.00 0.00 H new ATOM 2499 N ILE A 167 13.055 -0.168 -28.816 1.00 0.00 N ATOM 2500 CA ILE A 167 12.415 -1.432 -29.194 1.00 0.00 C ATOM 2501 C ILE A 167 11.530 -1.285 -30.434 1.00 0.00 C ATOM 2502 O ILE A 167 10.855 -0.272 -30.617 1.00 0.00 O ATOM 2503 CB ILE A 167 11.569 -2.002 -28.034 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.467 -2.345 -26.845 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.793 -3.233 -28.484 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.704 -2.856 -25.642 1.00 0.00 C ATOM 0 H ILE A 167 13.197 -0.057 -27.812 1.00 0.00 H new ATOM 0 HA ILE A 167 13.225 -2.124 -29.427 1.00 0.00 H new ATOM 0 HB ILE A 167 10.852 -1.241 -27.726 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.192 -3.098 -27.153 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.031 -1.458 -26.558 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.205 -3.617 -27.651 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.128 -2.964 -29.304 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.491 -4.000 -28.820 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.403 -3.080 -24.836 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.998 -2.095 -25.309 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.161 -3.761 -25.913 1.00 0.00 H new ATOM 2518 N GLN A 168 11.544 -2.313 -31.278 1.00 0.00 N ATOM 2519 CA GLN A 168 10.754 -2.325 -32.501 1.00 0.00 C ATOM 2520 C GLN A 168 9.674 -3.397 -32.431 1.00 0.00 C ATOM 2521 O GLN A 168 9.977 -4.574 -32.239 1.00 0.00 O ATOM 2522 CB GLN A 168 11.654 -2.603 -33.706 1.00 0.00 C ATOM 2523 CG GLN A 168 12.626 -1.482 -34.024 1.00 0.00 C ATOM 2524 CD GLN A 168 12.137 -0.605 -35.156 1.00 0.00 C ATOM 2525 OE1 GLN A 168 10.917 -0.102 -35.022 1.00 0.00 O flip ATOM 2526 NE2 GLN A 168 12.843 -0.385 -36.139 1.00 0.00 N flip ATOM 0 H GLN A 168 12.100 -3.155 -31.133 1.00 0.00 H new ATOM 0 HA GLN A 168 10.284 -1.348 -32.610 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.218 -3.517 -33.522 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.028 -2.785 -34.579 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.778 -0.872 -33.134 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.594 -1.907 -34.288 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.776 -0.794 -36.199 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.496 0.206 -36.894 1.00 0.00 H new ATOM 2535 N ASP A 169 8.417 -3.001 -32.606 1.00 0.00 N ATOM 2536 CA ASP A 169 7.314 -3.951 -32.581 1.00 0.00 C ATOM 2537 C ASP A 169 7.409 -4.886 -33.778 1.00 0.00 C ATOM 2538 O ASP A 169 8.276 -4.722 -34.636 1.00 0.00 O ATOM 2539 CB ASP A 169 5.979 -3.201 -32.603 1.00 0.00 C ATOM 2540 CG ASP A 169 4.796 -4.078 -32.242 1.00 0.00 C ATOM 2541 OD1 ASP A 169 4.288 -4.788 -33.134 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.374 -4.050 -31.067 1.00 0.00 O ATOM 0 H ASP A 169 8.139 -2.033 -32.766 1.00 0.00 H new ATOM 0 HA ASP A 169 7.372 -4.541 -31.666 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.028 -2.364 -31.907 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.822 -2.781 -33.596 1.00 0.00 H new ATOM 2547 N THR A 170 6.521 -5.866 -33.834 1.00 0.00 N ATOM 2548 CA THR A 170 6.503 -6.833 -34.928 1.00 0.00 C ATOM 2549 C THR A 170 6.368 -6.162 -36.291 1.00 0.00 C ATOM 2550 O THR A 170 6.638 -6.776 -37.323 1.00 0.00 O ATOM 2551 CB THR A 170 5.342 -7.797 -34.733 1.00 0.00 C ATOM 2552 OG1 THR A 170 4.263 -7.155 -34.075 1.00 0.00 O ATOM 2553 CG2 THR A 170 5.712 -9.013 -33.925 1.00 0.00 C ATOM 0 H THR A 170 5.797 -6.016 -33.131 1.00 0.00 H new ATOM 0 HA THR A 170 7.455 -7.364 -34.910 1.00 0.00 H new ATOM 0 HB THR A 170 5.058 -8.118 -35.735 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.357 -6.184 -34.164 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.841 -9.660 -33.822 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.510 -9.557 -34.430 1.00 0.00 H new ATOM 0 HG23 THR A 170 6.053 -8.703 -32.937 1.00 0.00 H new ATOM 2561 N GLU A 171 5.950 -4.907 -36.293 1.00 0.00 N ATOM 2562 CA GLU A 171 5.779 -4.159 -37.535 1.00 0.00 C ATOM 2563 C GLU A 171 6.919 -3.161 -37.746 1.00 0.00 C ATOM 2564 O GLU A 171 7.070 -2.606 -38.832 1.00 0.00 O ATOM 2565 CB GLU A 171 4.439 -3.421 -37.527 1.00 0.00 C ATOM 2566 CG GLU A 171 4.318 -2.388 -36.418 1.00 0.00 C ATOM 2567 CD GLU A 171 2.980 -2.448 -35.708 1.00 0.00 C ATOM 2568 OE1 GLU A 171 1.947 -2.212 -36.368 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.966 -2.732 -34.491 1.00 0.00 O ATOM 0 H GLU A 171 5.722 -4.381 -35.449 1.00 0.00 H new ATOM 0 HA GLU A 171 5.795 -4.873 -38.359 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.300 -2.927 -38.489 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.634 -4.149 -37.423 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.117 -2.544 -35.693 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.458 -1.392 -36.838 1.00 0.00 H new ATOM 2576 N GLY A 172 7.717 -2.933 -36.706 1.00 0.00 N ATOM 2577 CA GLY A 172 8.821 -2.001 -36.814 1.00 0.00 C ATOM 2578 C GLY A 172 8.438 -0.604 -36.370 1.00 0.00 C ATOM 2579 O GLY A 172 8.337 0.308 -37.189 1.00 0.00 O ATOM 0 H GLY A 172 7.617 -3.377 -35.793 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.655 -2.357 -36.209 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.168 -1.970 -37.847 1.00 0.00 H new ATOM 2583 N ASN A 173 8.223 -0.437 -35.070 1.00 0.00 N ATOM 2584 CA ASN A 173 7.846 0.859 -34.518 1.00 0.00 C ATOM 2585 C ASN A 173 8.593 1.137 -33.218 1.00 0.00 C ATOM 2586 O ASN A 173 8.454 0.400 -32.242 1.00 0.00 O ATOM 2587 CB ASN A 173 6.338 0.912 -34.269 1.00 0.00 C ATOM 2588 CG ASN A 173 5.554 1.232 -35.526 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.102 1.751 -36.499 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.263 0.924 -35.510 1.00 0.00 N ATOM 0 H ASN A 173 8.303 -1.183 -34.379 1.00 0.00 H new ATOM 0 HA ASN A 173 8.117 1.625 -35.244 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.005 -0.046 -33.871 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.124 1.664 -33.510 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.683 1.116 -36.326 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.851 0.495 -34.681 1.00 0.00 H new ATOM 2597 N THR A 174 9.379 2.207 -33.210 1.00 0.00 N ATOM 2598 CA THR A 174 10.143 2.588 -32.028 1.00 0.00 C ATOM 2599 C THR A 174 9.592 3.879 -31.430 1.00 0.00 C ATOM 2600 O THR A 174 8.898 4.637 -32.107 1.00 0.00 O ATOM 2601 CB THR A 174 11.621 2.764 -32.389 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.822 3.941 -33.149 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.178 1.608 -33.186 1.00 0.00 C ATOM 0 H THR A 174 9.504 2.827 -34.010 1.00 0.00 H new ATOM 0 HA THR A 174 10.052 1.795 -31.286 1.00 0.00 H new ATOM 0 HB THR A 174 12.144 2.820 -31.434 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.270 3.906 -33.958 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.229 1.793 -33.410 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.087 0.689 -32.607 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.621 1.506 -34.117 1.00 0.00 H new ATOM 2611 N PRO A 175 9.887 4.146 -30.148 1.00 0.00 N ATOM 2612 CA PRO A 175 9.413 5.347 -29.458 1.00 0.00 C ATOM 2613 C PRO A 175 9.655 6.628 -30.253 1.00 0.00 C ATOM 2614 O PRO A 175 8.865 7.568 -30.175 1.00 0.00 O ATOM 2615 CB PRO A 175 10.224 5.366 -28.149 1.00 0.00 C ATOM 2616 CG PRO A 175 11.266 4.306 -28.303 1.00 0.00 C ATOM 2617 CD PRO A 175 10.695 3.304 -29.260 1.00 0.00 C ATOM 0 HA PRO A 175 8.334 5.314 -29.306 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.680 6.342 -27.985 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.585 5.165 -27.289 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.196 4.726 -28.686 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.496 3.843 -27.344 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.475 2.771 -29.804 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.091 2.553 -28.751 1.00 0.00 H new ATOM 2625 N LEU A 176 10.744 6.669 -31.018 1.00 0.00 N ATOM 2626 CA LEU A 176 11.069 7.845 -31.820 1.00 0.00 C ATOM 2627 C LEU A 176 10.209 7.924 -33.080 1.00 0.00 C ATOM 2628 O LEU A 176 9.794 9.008 -33.491 1.00 0.00 O ATOM 2629 CB LEU A 176 12.554 7.839 -32.196 1.00 0.00 C ATOM 2630 CG LEU A 176 13.066 6.532 -32.807 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.080 6.816 -33.903 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.676 5.639 -31.733 1.00 0.00 C ATOM 0 H LEU A 176 11.414 5.904 -31.099 1.00 0.00 H new ATOM 0 HA LEU A 176 10.855 8.726 -31.214 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.737 8.648 -32.903 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.139 8.058 -31.303 1.00 0.00 H new ATOM 0 HG LEU A 176 12.219 6.007 -33.249 1.00 0.00 H new ATOM 0 HD11 LEU A 176 14.433 5.875 -34.325 1.00 0.00 H new ATOM 0 HD12 LEU A 176 13.612 7.412 -34.686 1.00 0.00 H new ATOM 0 HD13 LEU A 176 14.924 7.365 -33.485 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.034 4.715 -32.188 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.510 6.157 -31.260 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.921 5.405 -30.982 1.00 0.00 H new ATOM 2644 N HIS A 177 9.956 6.773 -33.700 1.00 0.00 N ATOM 2645 CA HIS A 177 9.160 6.721 -34.924 1.00 0.00 C ATOM 2646 C HIS A 177 7.764 7.285 -34.677 1.00 0.00 C ATOM 2647 O HIS A 177 7.228 8.028 -35.500 1.00 0.00 O ATOM 2648 CB HIS A 177 9.033 5.277 -35.426 1.00 0.00 C ATOM 2649 CG HIS A 177 10.203 4.777 -36.227 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.000 3.734 -35.809 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.684 5.148 -37.443 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.915 3.484 -36.727 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.748 4.324 -37.734 1.00 0.00 N ATOM 0 H HIS A 177 10.290 5.866 -33.375 1.00 0.00 H new ATOM 0 HA HIS A 177 9.668 7.322 -35.678 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.893 4.621 -34.567 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.134 5.199 -36.037 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.302 5.943 -38.066 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.675 2.719 -36.666 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.312 4.356 -38.583 1.00 0.00 H new ATOM 2661 N LEU A 178 7.180 6.925 -33.540 1.00 0.00 N ATOM 2662 CA LEU A 178 5.846 7.392 -33.183 1.00 0.00 C ATOM 2663 C LEU A 178 5.859 8.870 -32.799 1.00 0.00 C ATOM 2664 O LEU A 178 4.973 9.629 -33.192 1.00 0.00 O ATOM 2665 CB LEU A 178 5.284 6.558 -32.030 1.00 0.00 C ATOM 2666 CG LEU A 178 4.837 5.145 -32.412 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.761 4.258 -31.179 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.493 5.187 -33.125 1.00 0.00 C ATOM 0 H LEU A 178 7.610 6.310 -32.849 1.00 0.00 H new ATOM 0 HA LEU A 178 5.206 7.274 -34.057 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.043 6.485 -31.251 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.434 7.088 -31.599 1.00 0.00 H new ATOM 0 HG LEU A 178 5.575 4.722 -33.093 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.442 3.257 -31.470 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.743 4.203 -30.709 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.044 4.677 -30.473 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.190 4.174 -33.390 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.745 5.629 -32.466 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.580 5.788 -34.030 1.00 0.00 H new ATOM 2680 N ALA A 179 6.864 9.274 -32.026 1.00 0.00 N ATOM 2681 CA ALA A 179 6.976 10.663 -31.589 1.00 0.00 C ATOM 2682 C ALA A 179 7.193 11.598 -32.775 1.00 0.00 C ATOM 2683 O ALA A 179 6.540 12.636 -32.884 1.00 0.00 O ATOM 2684 CB ALA A 179 8.111 10.811 -30.586 1.00 0.00 C ATOM 0 H ALA A 179 7.609 8.663 -31.691 1.00 0.00 H new ATOM 0 HA ALA A 179 6.039 10.941 -31.107 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.183 11.851 -30.269 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.915 10.180 -29.719 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.049 10.508 -31.051 1.00 0.00 H new ATOM 2690 N CYS A 180 8.111 11.225 -33.660 1.00 0.00 N ATOM 2691 CA CYS A 180 8.393 12.048 -34.830 1.00 0.00 C ATOM 2692 C CYS A 180 7.146 12.139 -35.703 1.00 0.00 C ATOM 2693 O CYS A 180 6.767 13.218 -36.160 1.00 0.00 O ATOM 2694 CB CYS A 180 9.558 11.462 -35.630 1.00 0.00 C ATOM 2695 SG CYS A 180 11.100 11.326 -34.695 1.00 0.00 S ATOM 0 H CYS A 180 8.665 10.371 -33.592 1.00 0.00 H new ATOM 0 HA CYS A 180 8.674 13.048 -34.500 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.276 10.473 -35.991 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.731 12.084 -36.508 1.00 0.00 H new ATOM 0 HG CYS A 180 11.032 10.306 -33.892 1.00 0.00 H new ATOM 2701 N ASP A 181 6.512 10.992 -35.924 1.00 0.00 N ATOM 2702 CA ASP A 181 5.303 10.928 -36.736 1.00 0.00 C ATOM 2703 C ASP A 181 4.227 11.855 -36.180 1.00 0.00 C ATOM 2704 O ASP A 181 3.384 12.361 -36.921 1.00 0.00 O ATOM 2705 CB ASP A 181 4.777 9.492 -36.794 1.00 0.00 C ATOM 2706 CG ASP A 181 3.899 9.246 -38.006 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.451 9.036 -39.106 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.659 9.265 -37.854 1.00 0.00 O ATOM 0 H ASP A 181 6.816 10.093 -35.551 1.00 0.00 H new ATOM 0 HA ASP A 181 5.554 11.255 -37.745 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.619 8.800 -36.812 1.00 0.00 H new ATOM 0 HB3 ASP A 181 4.209 9.279 -35.888 1.00 0.00 H new ATOM 2713 N GLU A 182 4.260 12.069 -34.866 1.00 0.00 N ATOM 2714 CA GLU A 182 3.293 12.924 -34.202 1.00 0.00 C ATOM 2715 C GLU A 182 3.662 14.406 -34.318 1.00 0.00 C ATOM 2716 O GLU A 182 3.064 15.252 -33.653 1.00 0.00 O ATOM 2717 CB GLU A 182 3.171 12.536 -32.727 1.00 0.00 C ATOM 2718 CG GLU A 182 1.764 12.688 -32.173 1.00 0.00 C ATOM 2719 CD GLU A 182 1.526 14.052 -31.555 1.00 0.00 C ATOM 2720 OE1 GLU A 182 1.849 14.229 -30.362 1.00 0.00 O ATOM 2721 OE2 GLU A 182 1.015 14.945 -32.265 1.00 0.00 O ATOM 0 H GLU A 182 4.953 11.656 -34.241 1.00 0.00 H new ATOM 0 HA GLU A 182 2.335 12.779 -34.701 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.491 11.501 -32.604 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.852 13.152 -32.140 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.042 12.525 -32.974 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.587 11.917 -31.423 1.00 0.00 H new ATOM 2728 N GLU A 183 4.642 14.721 -35.164 1.00 0.00 N ATOM 2729 CA GLU A 183 5.072 16.101 -35.358 1.00 0.00 C ATOM 2730 C GLU A 183 5.561 16.727 -34.053 1.00 0.00 C ATOM 2731 O GLU A 183 5.623 17.951 -33.931 1.00 0.00 O ATOM 2732 CB GLU A 183 3.928 16.931 -35.938 1.00 0.00 C ATOM 2733 CG GLU A 183 3.833 16.844 -37.450 1.00 0.00 C ATOM 2734 CD GLU A 183 2.882 17.869 -38.036 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.656 17.628 -38.004 1.00 0.00 O ATOM 2736 OE2 GLU A 183 3.361 18.912 -38.526 1.00 0.00 O ATOM 0 H GLU A 183 5.152 14.038 -35.725 1.00 0.00 H new ATOM 0 HA GLU A 183 5.907 16.093 -36.059 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.987 16.596 -35.501 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.061 17.973 -35.648 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.824 16.986 -37.881 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.502 15.844 -37.732 1.00 0.00 H new ATOM 2743 N ARG A 184 5.914 15.887 -33.084 1.00 0.00 N ATOM 2744 CA ARG A 184 6.401 16.375 -31.798 1.00 0.00 C ATOM 2745 C ARG A 184 7.855 16.821 -31.908 1.00 0.00 C ATOM 2746 O ARG A 184 8.775 16.006 -31.833 1.00 0.00 O ATOM 2747 CB ARG A 184 6.260 15.292 -30.728 1.00 0.00 C ATOM 2748 CG ARG A 184 5.765 15.820 -29.392 1.00 0.00 C ATOM 2749 CD ARG A 184 4.282 16.149 -29.437 1.00 0.00 C ATOM 2750 NE ARG A 184 3.786 16.626 -28.148 1.00 0.00 N ATOM 2751 CZ ARG A 184 3.908 17.882 -27.722 1.00 0.00 C ATOM 2752 NH1 ARG A 184 4.513 18.791 -28.477 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.423 18.230 -26.538 1.00 0.00 N ATOM 0 H ARG A 184 5.872 14.871 -33.164 1.00 0.00 H new ATOM 0 HA ARG A 184 5.797 17.234 -31.507 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.570 14.527 -31.085 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.226 14.808 -30.583 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.951 15.078 -28.615 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.329 16.713 -29.121 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.102 16.909 -30.198 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.723 15.262 -29.734 1.00 0.00 H new ATOM 0 HE ARG A 184 3.318 15.956 -27.537 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.888 18.529 -29.389 1.00 0.00 H new ATOM 0 HH12 ARG A 184 4.603 19.751 -28.145 1.00 0.00 H new ATOM 0 HH21 ARG A 184 2.957 17.536 -25.954 1.00 0.00 H new ATOM 0 HH22 ARG A 184 3.516 19.192 -26.211 1.00 0.00 H new ATOM 2767 N VAL A 185 8.053 18.121 -32.097 1.00 0.00 N ATOM 2768 CA VAL A 185 9.392 18.684 -32.228 1.00 0.00 C ATOM 2769 C VAL A 185 10.154 18.649 -30.907 1.00 0.00 C ATOM 2770 O VAL A 185 11.356 18.382 -30.882 1.00 0.00 O ATOM 2771 CB VAL A 185 9.341 20.138 -32.734 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.739 20.639 -33.065 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.426 20.252 -33.944 1.00 0.00 C ATOM 0 H VAL A 185 7.301 18.807 -32.163 1.00 0.00 H new ATOM 0 HA VAL A 185 9.916 18.064 -32.955 1.00 0.00 H new ATOM 0 HB VAL A 185 8.934 20.764 -31.940 1.00 0.00 H new ATOM 0 HG11 VAL A 185 10.682 21.668 -33.421 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.361 20.598 -32.171 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.177 20.011 -33.841 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.403 21.286 -34.287 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.799 19.613 -34.744 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.419 19.938 -33.669 1.00 0.00 H new ATOM 2783 N GLU A 186 9.458 18.937 -29.813 1.00 0.00 N ATOM 2784 CA GLU A 186 10.086 18.954 -28.495 1.00 0.00 C ATOM 2785 C GLU A 186 10.463 17.549 -28.031 1.00 0.00 C ATOM 2786 O GLU A 186 11.584 17.319 -27.580 1.00 0.00 O ATOM 2787 CB GLU A 186 9.152 19.603 -27.473 1.00 0.00 C ATOM 2788 CG GLU A 186 9.876 20.448 -26.438 1.00 0.00 C ATOM 2789 CD GLU A 186 9.905 21.919 -26.804 1.00 0.00 C ATOM 2790 OE1 GLU A 186 10.663 22.286 -27.726 1.00 0.00 O ATOM 2791 OE2 GLU A 186 9.171 22.704 -26.167 1.00 0.00 O ATOM 0 H GLU A 186 8.463 19.161 -29.811 1.00 0.00 H new ATOM 0 HA GLU A 186 11.002 19.539 -28.575 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.429 20.227 -27.999 1.00 0.00 H new ATOM 0 HB3 GLU A 186 8.587 18.823 -26.962 1.00 0.00 H new ATOM 0 HG2 GLU A 186 9.389 20.328 -25.471 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.898 20.085 -26.328 1.00 0.00 H new ATOM 2798 N GLU A 187 9.523 16.614 -28.130 1.00 0.00 N ATOM 2799 CA GLU A 187 9.766 15.240 -27.704 1.00 0.00 C ATOM 2800 C GLU A 187 10.878 14.587 -28.519 1.00 0.00 C ATOM 2801 O GLU A 187 11.715 13.866 -27.977 1.00 0.00 O ATOM 2802 CB GLU A 187 8.484 14.415 -27.825 1.00 0.00 C ATOM 2803 CG GLU A 187 7.472 14.695 -26.726 1.00 0.00 C ATOM 2804 CD GLU A 187 6.384 13.642 -26.657 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.718 12.440 -26.716 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.199 14.019 -26.541 1.00 0.00 O ATOM 0 H GLU A 187 8.588 16.782 -28.501 1.00 0.00 H new ATOM 0 HA GLU A 187 10.084 15.270 -26.662 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.023 14.616 -28.792 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.741 13.356 -27.809 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.987 14.744 -25.766 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.018 15.671 -26.895 1.00 0.00 H new ATOM 2813 N ALA A 188 10.880 14.836 -29.823 1.00 0.00 N ATOM 2814 CA ALA A 188 11.888 14.262 -30.704 1.00 0.00 C ATOM 2815 C ALA A 188 13.279 14.794 -30.378 1.00 0.00 C ATOM 2816 O ALA A 188 14.265 14.061 -30.432 1.00 0.00 O ATOM 2817 CB ALA A 188 11.541 14.549 -32.158 1.00 0.00 C ATOM 0 H ALA A 188 10.196 15.430 -30.292 1.00 0.00 H new ATOM 0 HA ALA A 188 11.897 13.184 -30.546 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.302 14.115 -32.806 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.571 14.111 -32.394 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.501 15.627 -32.317 1.00 0.00 H new ATOM 2823 N LYS A 189 13.352 16.078 -30.053 1.00 0.00 N ATOM 2824 CA LYS A 189 14.622 16.719 -29.736 1.00 0.00 C ATOM 2825 C LYS A 189 15.291 16.101 -28.507 1.00 0.00 C ATOM 2826 O LYS A 189 16.497 15.859 -28.509 1.00 0.00 O ATOM 2827 CB LYS A 189 14.413 18.218 -29.508 1.00 0.00 C ATOM 2828 CG LYS A 189 15.621 19.063 -29.877 1.00 0.00 C ATOM 2829 CD LYS A 189 15.225 20.499 -30.185 1.00 0.00 C ATOM 2830 CE LYS A 189 15.972 21.038 -31.396 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.835 22.199 -31.047 1.00 0.00 N ATOM 0 H LYS A 189 12.544 16.698 -30.002 1.00 0.00 H new ATOM 0 HA LYS A 189 15.283 16.562 -30.588 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.555 18.550 -30.093 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.168 18.387 -28.459 1.00 0.00 H new ATOM 0 HG2 LYS A 189 16.339 19.051 -29.057 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.119 18.628 -30.743 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.151 20.550 -30.367 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.432 21.128 -29.319 1.00 0.00 H new ATOM 0 HE2 LYS A 189 16.586 20.246 -31.825 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.255 21.336 -32.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 17.326 22.536 -31.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 16.247 22.965 -30.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 17.536 21.909 -30.336 1.00 0.00 H new ATOM 2845 N LEU A 190 14.515 15.867 -27.450 1.00 0.00 N ATOM 2846 CA LEU A 190 15.057 15.303 -26.216 1.00 0.00 C ATOM 2847 C LEU A 190 15.342 13.804 -26.327 1.00 0.00 C ATOM 2848 O LEU A 190 16.376 13.330 -25.857 1.00 0.00 O ATOM 2849 CB LEU A 190 14.100 15.564 -25.051 1.00 0.00 C ATOM 2850 CG LEU A 190 12.682 15.020 -25.237 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.591 13.583 -24.747 1.00 0.00 C ATOM 2852 CD2 LEU A 190 11.676 15.899 -24.509 1.00 0.00 C ATOM 0 H LEU A 190 13.513 16.058 -27.423 1.00 0.00 H new ATOM 0 HA LEU A 190 16.009 15.801 -26.033 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.525 15.125 -24.148 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.040 16.640 -24.885 1.00 0.00 H new ATOM 0 HG LEU A 190 12.445 15.033 -26.301 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.575 13.214 -24.888 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.284 12.961 -25.313 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.848 13.543 -23.689 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.672 15.498 -24.651 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.912 15.917 -23.445 1.00 0.00 H new ATOM 0 HD23 LEU A 190 11.722 16.912 -24.908 1.00 0.00 H new ATOM 2864 N LEU A 191 14.420 13.055 -26.928 1.00 0.00 N ATOM 2865 CA LEU A 191 14.593 11.609 -27.062 1.00 0.00 C ATOM 2866 C LEU A 191 15.762 11.269 -27.984 1.00 0.00 C ATOM 2867 O LEU A 191 16.497 10.314 -27.738 1.00 0.00 O ATOM 2868 CB LEU A 191 13.302 10.953 -27.566 1.00 0.00 C ATOM 2869 CG LEU A 191 12.968 11.185 -29.043 1.00 0.00 C ATOM 2870 CD1 LEU A 191 13.645 10.139 -29.916 1.00 0.00 C ATOM 2871 CD2 LEU A 191 11.462 11.153 -29.255 1.00 0.00 C ATOM 0 H LEU A 191 13.554 13.419 -27.326 1.00 0.00 H new ATOM 0 HA LEU A 191 14.822 11.211 -26.073 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.371 9.879 -27.393 1.00 0.00 H new ATOM 0 HB3 LEU A 191 12.471 11.320 -26.963 1.00 0.00 H new ATOM 0 HG LEU A 191 13.342 12.168 -29.330 1.00 0.00 H new ATOM 0 HD11 LEU A 191 13.396 10.321 -30.961 1.00 0.00 H new ATOM 0 HD12 LEU A 191 14.725 10.200 -29.785 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.300 9.146 -29.628 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.239 11.319 -30.309 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.072 10.182 -28.951 1.00 0.00 H new ATOM 0 HD23 LEU A 191 10.994 11.935 -28.657 1.00 0.00 H new ATOM 2883 N VAL A 192 15.929 12.055 -29.040 1.00 0.00 N ATOM 2884 CA VAL A 192 17.012 11.830 -29.991 1.00 0.00 C ATOM 2885 C VAL A 192 18.353 12.277 -29.413 1.00 0.00 C ATOM 2886 O VAL A 192 19.399 11.713 -29.734 1.00 0.00 O ATOM 2887 CB VAL A 192 16.755 12.580 -31.316 1.00 0.00 C ATOM 2888 CG1 VAL A 192 17.914 12.389 -32.283 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.449 12.118 -31.945 1.00 0.00 C ATOM 0 H VAL A 192 15.331 12.852 -29.260 1.00 0.00 H new ATOM 0 HA VAL A 192 17.047 10.759 -30.189 1.00 0.00 H new ATOM 0 HB VAL A 192 16.674 13.644 -31.094 1.00 0.00 H new ATOM 0 HG11 VAL A 192 17.708 12.927 -33.208 1.00 0.00 H new ATOM 0 HG12 VAL A 192 18.829 12.775 -31.835 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.036 11.328 -32.500 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.284 12.657 -32.878 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.501 11.048 -32.148 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.625 12.317 -31.260 1.00 0.00 H new ATOM 2899 N SER A 193 18.311 13.300 -28.569 1.00 0.00 N ATOM 2900 CA SER A 193 19.517 13.841 -27.949 1.00 0.00 C ATOM 2901 C SER A 193 19.977 13.007 -26.752 1.00 0.00 C ATOM 2902 O SER A 193 21.044 13.263 -26.193 1.00 0.00 O ATOM 2903 CB SER A 193 19.276 15.286 -27.510 1.00 0.00 C ATOM 2904 OG SER A 193 19.524 16.190 -28.571 1.00 0.00 O ATOM 0 H SER A 193 17.451 13.775 -28.296 1.00 0.00 H new ATOM 0 HA SER A 193 20.309 13.807 -28.697 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.248 15.398 -27.166 1.00 0.00 H new ATOM 0 HB3 SER A 193 19.923 15.525 -26.666 1.00 0.00 H new ATOM 0 HG SER A 193 19.470 17.110 -28.237 1.00 0.00 H new ATOM 2910 N GLN A 194 19.176 12.025 -26.344 1.00 0.00 N ATOM 2911 CA GLN A 194 19.530 11.194 -25.200 1.00 0.00 C ATOM 2912 C GLN A 194 20.107 9.855 -25.643 1.00 0.00 C ATOM 2913 O GLN A 194 21.052 9.344 -25.042 1.00 0.00 O ATOM 2914 CB GLN A 194 18.305 10.964 -24.312 1.00 0.00 C ATOM 2915 CG GLN A 194 18.610 11.035 -22.825 1.00 0.00 C ATOM 2916 CD GLN A 194 18.395 12.422 -22.252 1.00 0.00 C ATOM 2917 OE1 GLN A 194 17.211 12.980 -22.481 1.00 0.00 O flip ATOM 2918 NE2 GLN A 194 19.282 12.986 -21.610 1.00 0.00 N flip ATOM 0 H GLN A 194 18.287 11.788 -26.784 1.00 0.00 H new ATOM 0 HA GLN A 194 20.295 11.722 -24.630 1.00 0.00 H new ATOM 0 HB2 GLN A 194 17.546 11.708 -24.555 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.879 9.987 -24.541 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.977 10.324 -22.294 1.00 0.00 H new ATOM 0 HG3 GLN A 194 19.643 10.732 -22.655 1.00 0.00 H new ATOM 0 HE21 GLN A 194 20.177 12.520 -21.458 1.00 0.00 H new ATOM 0 HE22 GLN A 194 19.122 13.919 -21.230 1.00 0.00 H new ATOM 2927 N GLY A 195 19.525 9.290 -26.689 1.00 0.00 N ATOM 2928 CA GLY A 195 19.975 8.020 -27.191 1.00 0.00 C ATOM 2929 C GLY A 195 18.836 7.200 -27.752 1.00 0.00 C ATOM 2930 O GLY A 195 18.640 6.047 -27.368 1.00 0.00 O ATOM 0 H GLY A 195 18.742 9.697 -27.200 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.723 8.181 -27.967 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.462 7.465 -26.389 1.00 0.00 H new ATOM 2934 N ALA A 196 18.080 7.800 -28.662 1.00 0.00 N ATOM 2935 CA ALA A 196 16.946 7.118 -29.276 1.00 0.00 C ATOM 2936 C ALA A 196 17.238 6.717 -30.720 1.00 0.00 C ATOM 2937 O ALA A 196 16.319 6.393 -31.470 1.00 0.00 O ATOM 2938 CB ALA A 196 15.709 7.999 -29.212 1.00 0.00 C ATOM 0 H ALA A 196 18.230 8.754 -28.991 1.00 0.00 H new ATOM 0 HA ALA A 196 16.765 6.203 -28.713 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.869 7.480 -29.673 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.473 8.219 -28.171 1.00 0.00 H new ATOM 0 HB3 ALA A 196 15.898 8.930 -29.746 1.00 0.00 H new ATOM 2944 N SER A 197 18.518 6.726 -31.101 1.00 0.00 N ATOM 2945 CA SER A 197 18.925 6.350 -32.457 1.00 0.00 C ATOM 2946 C SER A 197 18.138 7.130 -33.512 1.00 0.00 C ATOM 2947 O SER A 197 16.947 7.385 -33.351 1.00 0.00 O ATOM 2948 CB SER A 197 18.734 4.847 -32.667 1.00 0.00 C ATOM 2949 OG SER A 197 19.956 4.150 -32.503 1.00 0.00 O ATOM 0 H SER A 197 19.290 6.990 -30.489 1.00 0.00 H new ATOM 0 HA SER A 197 19.980 6.599 -32.571 1.00 0.00 H new ATOM 0 HB2 SER A 197 17.998 4.468 -31.958 1.00 0.00 H new ATOM 0 HB3 SER A 197 18.338 4.664 -33.666 1.00 0.00 H new ATOM 0 HG SER A 197 19.807 3.191 -32.641 1.00 0.00 H new ATOM 2955 N ILE A 198 18.808 7.521 -34.592 1.00 0.00 N ATOM 2956 CA ILE A 198 18.159 8.281 -35.654 1.00 0.00 C ATOM 2957 C ILE A 198 18.254 7.567 -37.000 1.00 0.00 C ATOM 2958 O ILE A 198 18.052 8.179 -38.049 1.00 0.00 O ATOM 2959 CB ILE A 198 18.796 9.677 -35.797 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.321 9.574 -35.694 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.247 10.619 -34.737 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.060 10.512 -36.623 1.00 0.00 C ATOM 0 H ILE A 198 19.796 7.325 -34.754 1.00 0.00 H new ATOM 0 HA ILE A 198 17.110 8.376 -35.373 1.00 0.00 H new ATOM 0 HB ILE A 198 18.543 10.081 -36.777 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.621 9.783 -34.667 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.622 8.549 -35.912 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.706 11.601 -34.850 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.167 10.708 -34.853 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.474 10.224 -33.747 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.134 10.381 -36.493 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.790 10.289 -37.655 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.789 11.542 -36.391 1.00 0.00 H new ATOM 2974 N TYR A 199 18.576 6.276 -36.972 1.00 0.00 N ATOM 2975 CA TYR A 199 18.709 5.502 -38.204 1.00 0.00 C ATOM 2976 C TYR A 199 17.722 4.341 -38.255 1.00 0.00 C ATOM 2977 O TYR A 199 17.401 3.843 -39.334 1.00 0.00 O ATOM 2978 CB TYR A 199 20.133 4.972 -38.339 1.00 0.00 C ATOM 2979 CG TYR A 199 21.077 5.948 -39.000 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.235 5.967 -40.380 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.812 6.851 -38.243 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.100 6.859 -40.986 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.679 7.744 -38.841 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.819 7.745 -40.212 1.00 0.00 C ATOM 2985 OH TYR A 199 23.682 8.635 -40.812 1.00 0.00 O ATOM 0 H TYR A 199 18.749 5.747 -36.117 1.00 0.00 H new ATOM 0 HA TYR A 199 18.484 6.170 -39.036 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.515 4.722 -37.349 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.115 4.048 -38.916 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.673 5.274 -40.989 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.704 6.855 -37.168 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.212 6.862 -42.060 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.245 8.438 -38.237 1.00 0.00 H new ATOM 0 HH TYR A 199 24.110 9.189 -40.126 1.00 0.00 H new ATOM 2995 N ILE A 200 17.249 3.905 -37.091 1.00 0.00 N ATOM 2996 CA ILE A 200 16.306 2.794 -37.022 1.00 0.00 C ATOM 2997 C ILE A 200 15.185 2.958 -38.046 1.00 0.00 C ATOM 2998 O ILE A 200 14.338 3.842 -37.921 1.00 0.00 O ATOM 2999 CB ILE A 200 15.691 2.652 -35.615 1.00 0.00 C ATOM 3000 CG1 ILE A 200 16.789 2.532 -34.556 1.00 0.00 C ATOM 3001 CG2 ILE A 200 14.773 1.440 -35.559 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.383 3.077 -33.204 1.00 0.00 C ATOM 0 H ILE A 200 17.502 4.302 -36.186 1.00 0.00 H new ATOM 0 HA ILE A 200 16.872 1.890 -37.248 1.00 0.00 H new ATOM 0 HB ILE A 200 15.105 3.547 -35.405 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.066 1.483 -34.448 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.676 3.062 -34.902 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.346 1.353 -34.560 1.00 0.00 H new ATOM 0 HG22 ILE A 200 13.971 1.557 -36.287 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.344 0.540 -35.790 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.208 2.960 -32.502 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.134 4.134 -33.298 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.514 2.530 -32.837 1.00 0.00 H new ATOM 3014 N GLU A 201 15.197 2.101 -39.058 1.00 0.00 N ATOM 3015 CA GLU A 201 14.195 2.141 -40.114 1.00 0.00 C ATOM 3016 C GLU A 201 12.833 1.673 -39.603 1.00 0.00 C ATOM 3017 O GLU A 201 12.653 1.443 -38.409 1.00 0.00 O ATOM 3018 CB GLU A 201 14.642 1.269 -41.288 1.00 0.00 C ATOM 3019 CG GLU A 201 15.888 1.786 -41.988 1.00 0.00 C ATOM 3020 CD GLU A 201 16.486 0.771 -42.942 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.010 -0.257 -42.463 1.00 0.00 O ATOM 3022 OE2 GLU A 201 16.430 1.003 -44.168 1.00 0.00 O ATOM 0 H GLU A 201 15.894 1.365 -39.170 1.00 0.00 H new ATOM 0 HA GLU A 201 14.093 3.174 -40.447 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.831 0.258 -40.928 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.829 1.203 -42.011 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.641 2.694 -42.538 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.633 2.059 -41.241 1.00 0.00 H new ATOM 3029 N ASN A 202 11.883 1.531 -40.521 1.00 0.00 N ATOM 3030 CA ASN A 202 10.536 1.086 -40.176 1.00 0.00 C ATOM 3031 C ASN A 202 10.057 0.024 -41.162 1.00 0.00 C ATOM 3032 O ASN A 202 10.860 -0.563 -41.889 1.00 0.00 O ATOM 3033 CB ASN A 202 9.577 2.280 -40.178 1.00 0.00 C ATOM 3034 CG ASN A 202 8.688 2.314 -38.951 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.156 2.558 -37.839 1.00 0.00 O ATOM 3036 ND2 ASN A 202 7.398 2.070 -39.147 1.00 0.00 N ATOM 0 H ASN A 202 12.021 1.718 -41.514 1.00 0.00 H new ATOM 0 HA ASN A 202 10.556 0.647 -39.178 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.153 3.204 -40.231 1.00 0.00 H new ATOM 0 HB3 ASN A 202 8.955 2.240 -41.072 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.751 2.080 -38.358 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.053 1.872 -40.086 1.00 0.00 H new ATOM 3043 N LYS A 203 8.749 -0.218 -41.192 1.00 0.00 N ATOM 3044 CA LYS A 203 8.177 -1.208 -42.100 1.00 0.00 C ATOM 3045 C LYS A 203 8.602 -0.926 -43.538 1.00 0.00 C ATOM 3046 O LYS A 203 8.833 -1.846 -44.322 1.00 0.00 O ATOM 3047 CB LYS A 203 6.650 -1.213 -41.994 1.00 0.00 C ATOM 3048 CG LYS A 203 6.090 -2.470 -41.345 1.00 0.00 C ATOM 3049 CD LYS A 203 5.243 -3.275 -42.318 1.00 0.00 C ATOM 3050 CE LYS A 203 4.721 -4.551 -41.676 1.00 0.00 C ATOM 3051 NZ LYS A 203 5.678 -5.681 -41.826 1.00 0.00 N ATOM 0 H LYS A 203 8.067 0.256 -40.600 1.00 0.00 H new ATOM 0 HA LYS A 203 8.551 -2.191 -41.813 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.331 -0.344 -41.419 1.00 0.00 H new ATOM 0 HB3 LYS A 203 6.224 -1.109 -42.992 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.911 -3.087 -40.980 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.488 -2.195 -40.479 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.404 -2.669 -42.660 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.836 -3.525 -43.198 1.00 0.00 H new ATOM 0 HE2 LYS A 203 4.532 -4.373 -40.617 1.00 0.00 H new ATOM 0 HE3 LYS A 203 3.767 -4.821 -42.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 5.284 -6.531 -41.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 5.839 -5.868 -42.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.580 -5.434 -41.372 1.00 0.00 H new ATOM 3065 N GLU A 204 8.703 0.357 -43.874 1.00 0.00 N ATOM 3066 CA GLU A 204 9.096 0.770 -45.203 1.00 0.00 C ATOM 3067 C GLU A 204 10.583 1.089 -45.260 1.00 0.00 C ATOM 3068 O GLU A 204 11.022 1.891 -46.085 1.00 0.00 O ATOM 3069 CB GLU A 204 8.290 1.988 -45.634 1.00 0.00 C ATOM 3070 CG GLU A 204 6.805 1.731 -45.595 1.00 0.00 C ATOM 3071 CD GLU A 204 5.988 3.002 -45.471 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.000 3.810 -46.424 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.338 3.191 -44.422 1.00 0.00 O ATOM 0 H GLU A 204 8.515 1.128 -43.233 1.00 0.00 H new ATOM 0 HA GLU A 204 8.895 -0.056 -45.886 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.529 2.829 -44.983 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.581 2.275 -46.644 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.509 1.202 -46.501 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.577 1.075 -44.755 1.00 0.00 H new ATOM 3080 N GLU A 205 11.355 0.476 -44.370 1.00 0.00 N ATOM 3081 CA GLU A 205 12.789 0.723 -44.317 1.00 0.00 C ATOM 3082 C GLU A 205 13.056 2.213 -44.117 1.00 0.00 C ATOM 3083 O GLU A 205 14.112 2.722 -44.491 1.00 0.00 O ATOM 3084 CB GLU A 205 13.462 0.238 -45.603 1.00 0.00 C ATOM 3085 CG GLU A 205 13.546 -1.276 -45.712 1.00 0.00 C ATOM 3086 CD GLU A 205 14.830 -1.831 -45.126 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.887 -1.698 -45.779 1.00 0.00 O ATOM 3088 OE2 GLU A 205 14.779 -2.399 -44.015 1.00 0.00 O ATOM 0 H GLU A 205 11.013 -0.192 -43.679 1.00 0.00 H new ATOM 0 HA GLU A 205 13.207 0.171 -43.475 1.00 0.00 H new ATOM 0 HB2 GLU A 205 12.911 0.626 -46.460 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.468 0.654 -45.656 1.00 0.00 H new ATOM 0 HG2 GLU A 205 12.694 -1.722 -45.199 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.474 -1.566 -46.760 1.00 0.00 H new ATOM 3095 N LYS A 206 12.078 2.908 -43.536 1.00 0.00 N ATOM 3096 CA LYS A 206 12.191 4.341 -43.299 1.00 0.00 C ATOM 3097 C LYS A 206 12.656 4.638 -41.871 1.00 0.00 C ATOM 3098 O LYS A 206 12.152 4.071 -40.899 1.00 0.00 O ATOM 3099 CB LYS A 206 10.849 5.017 -43.611 1.00 0.00 C ATOM 3100 CG LYS A 206 10.423 6.093 -42.625 1.00 0.00 C ATOM 3101 CD LYS A 206 9.408 5.553 -41.634 1.00 0.00 C ATOM 3102 CE LYS A 206 7.984 5.817 -42.098 1.00 0.00 C ATOM 3103 NZ LYS A 206 7.586 4.915 -43.213 1.00 0.00 N ATOM 0 H LYS A 206 11.199 2.498 -43.222 1.00 0.00 H new ATOM 0 HA LYS A 206 12.951 4.751 -43.964 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.906 5.460 -44.606 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.074 4.251 -43.646 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.296 6.467 -42.090 1.00 0.00 H new ATOM 0 HG3 LYS A 206 9.995 6.937 -43.165 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.557 4.481 -41.506 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.567 6.016 -40.660 1.00 0.00 H new ATOM 0 HE2 LYS A 206 7.299 5.683 -41.261 1.00 0.00 H new ATOM 0 HE3 LYS A 206 7.894 6.854 -42.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 6.550 4.824 -43.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 7.917 5.312 -44.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 8.013 3.977 -43.070 1.00 0.00 H new ATOM 3117 N THR A 207 13.621 5.546 -41.769 1.00 0.00 N ATOM 3118 CA THR A 207 14.185 5.959 -40.488 1.00 0.00 C ATOM 3119 C THR A 207 13.400 7.140 -39.916 1.00 0.00 C ATOM 3120 O THR A 207 12.584 7.743 -40.613 1.00 0.00 O ATOM 3121 CB THR A 207 15.653 6.346 -40.678 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.762 7.640 -41.244 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.406 5.388 -41.572 1.00 0.00 C ATOM 0 H THR A 207 14.035 6.017 -42.573 1.00 0.00 H new ATOM 0 HA THR A 207 14.118 5.128 -39.785 1.00 0.00 H new ATOM 0 HB THR A 207 16.095 6.315 -39.682 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.286 7.664 -42.100 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.441 5.717 -41.668 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.381 4.389 -41.137 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.940 5.367 -42.557 1.00 0.00 H new ATOM 3131 N PRO A 208 13.634 7.493 -38.640 1.00 0.00 N ATOM 3132 CA PRO A 208 12.941 8.610 -37.987 1.00 0.00 C ATOM 3133 C PRO A 208 13.038 9.908 -38.785 1.00 0.00 C ATOM 3134 O PRO A 208 12.210 10.805 -38.628 1.00 0.00 O ATOM 3135 CB PRO A 208 13.672 8.757 -36.642 1.00 0.00 C ATOM 3136 CG PRO A 208 14.929 7.969 -36.795 1.00 0.00 C ATOM 3137 CD PRO A 208 14.583 6.847 -37.723 1.00 0.00 C ATOM 0 HA PRO A 208 11.873 8.415 -37.889 1.00 0.00 H new ATOM 0 HB2 PRO A 208 13.887 9.803 -36.422 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.066 8.376 -35.820 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.731 8.584 -37.203 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.275 7.591 -35.833 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.460 6.464 -38.246 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.133 6.005 -37.196 1.00 0.00 H new ATOM 3145 N LEU A 209 14.062 10.012 -39.626 1.00 0.00 N ATOM 3146 CA LEU A 209 14.271 11.208 -40.425 1.00 0.00 C ATOM 3147 C LEU A 209 13.178 11.386 -41.477 1.00 0.00 C ATOM 3148 O LEU A 209 12.569 12.456 -41.588 1.00 0.00 O ATOM 3149 CB LEU A 209 15.635 11.146 -41.115 1.00 0.00 C ATOM 3150 CG LEU A 209 16.812 11.648 -40.281 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.339 10.540 -39.381 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.917 12.174 -41.187 1.00 0.00 C ATOM 0 H LEU A 209 14.759 9.281 -39.770 1.00 0.00 H new ATOM 0 HA LEU A 209 14.234 12.063 -39.750 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.831 10.114 -41.405 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.586 11.731 -42.033 1.00 0.00 H new ATOM 0 HG LEU A 209 16.465 12.466 -39.649 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.177 10.916 -38.794 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.546 10.208 -38.710 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.671 9.701 -39.993 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.749 12.528 -40.578 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.262 11.374 -41.842 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.532 12.997 -41.790 1.00 0.00 H new ATOM 3164 N GLN A 210 12.932 10.332 -42.246 1.00 0.00 N ATOM 3165 CA GLN A 210 11.918 10.370 -43.292 1.00 0.00 C ATOM 3166 C GLN A 210 10.521 10.362 -42.694 1.00 0.00 C ATOM 3167 O GLN A 210 9.569 10.844 -43.310 1.00 0.00 O ATOM 3168 CB GLN A 210 12.079 9.181 -44.241 1.00 0.00 C ATOM 3169 CG GLN A 210 13.359 9.221 -45.059 1.00 0.00 C ATOM 3170 CD GLN A 210 14.389 8.229 -44.563 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.137 8.619 -43.541 1.00 0.00 O flip ATOM 3172 NE2 GLN A 210 14.511 7.124 -45.093 1.00 0.00 N flip ATOM 0 H GLN A 210 13.421 9.441 -42.165 1.00 0.00 H new ATOM 0 HA GLN A 210 12.053 11.295 -43.853 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.058 8.259 -43.660 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.226 9.150 -44.919 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.127 9.009 -46.103 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.779 10.226 -45.023 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.913 6.866 -45.878 1.00 0.00 H new ATOM 0 HE22 GLN A 210 15.210 6.467 -44.747 1.00 0.00 H new ATOM 3181 N VAL A 211 10.404 9.807 -41.491 1.00 0.00 N ATOM 3182 CA VAL A 211 9.119 9.718 -40.814 1.00 0.00 C ATOM 3183 C VAL A 211 8.863 10.959 -39.977 1.00 0.00 C ATOM 3184 O VAL A 211 7.753 11.191 -39.498 1.00 0.00 O ATOM 3185 CB VAL A 211 9.105 8.484 -39.901 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.580 8.816 -38.492 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.734 7.842 -39.885 1.00 0.00 C ATOM 0 H VAL A 211 11.185 9.413 -40.967 1.00 0.00 H new ATOM 0 HA VAL A 211 8.337 9.635 -41.569 1.00 0.00 H new ATOM 0 HB VAL A 211 9.811 7.762 -40.312 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.555 7.916 -37.878 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.600 9.199 -38.533 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.926 9.571 -38.056 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.748 6.970 -39.232 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.001 8.559 -39.517 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.465 7.534 -40.895 1.00 0.00 H new ATOM 3197 N ALA A 212 9.895 11.766 -39.843 1.00 0.00 N ATOM 3198 CA ALA A 212 9.800 13.014 -39.106 1.00 0.00 C ATOM 3199 C ALA A 212 9.063 14.033 -39.957 1.00 0.00 C ATOM 3200 O ALA A 212 8.084 14.638 -39.521 1.00 0.00 O ATOM 3201 CB ALA A 212 11.185 13.525 -38.735 1.00 0.00 C ATOM 0 H ALA A 212 10.817 11.580 -40.237 1.00 0.00 H new ATOM 0 HA ALA A 212 9.249 12.848 -38.180 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.092 14.461 -38.184 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.691 12.786 -38.113 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.765 13.695 -39.642 1.00 0.00 H new ATOM 3207 N LYS A 213 9.541 14.195 -41.188 1.00 0.00 N ATOM 3208 CA LYS A 213 8.939 15.119 -42.147 1.00 0.00 C ATOM 3209 C LYS A 213 9.841 15.280 -43.364 1.00 0.00 C ATOM 3210 O LYS A 213 9.984 16.380 -43.898 1.00 0.00 O ATOM 3211 CB LYS A 213 8.679 16.490 -41.508 1.00 0.00 C ATOM 3212 CG LYS A 213 7.257 16.994 -41.705 1.00 0.00 C ATOM 3213 CD LYS A 213 6.258 16.188 -40.891 1.00 0.00 C ATOM 3214 CE LYS A 213 4.854 16.761 -41.005 1.00 0.00 C ATOM 3215 NZ LYS A 213 3.842 15.703 -41.280 1.00 0.00 N ATOM 0 H LYS A 213 10.352 13.693 -41.548 1.00 0.00 H new ATOM 0 HA LYS A 213 7.983 14.699 -42.460 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.890 16.430 -40.440 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.374 17.216 -41.929 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.199 18.043 -41.416 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.994 16.939 -42.761 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.259 15.153 -41.234 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.564 16.177 -39.845 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.597 17.278 -40.080 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.829 17.503 -41.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.899 16.135 -41.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.072 15.227 -42.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.848 15.008 -40.506 1.00 0.00 H new ATOM 3229 N GLY A 214 10.451 14.180 -43.801 1.00 0.00 N ATOM 3230 CA GLY A 214 11.335 14.239 -44.952 1.00 0.00 C ATOM 3231 C GLY A 214 12.613 15.011 -44.668 1.00 0.00 C ATOM 3232 O GLY A 214 13.708 14.454 -44.734 1.00 0.00 O ATOM 0 H GLY A 214 10.350 13.256 -43.382 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.589 13.226 -45.263 1.00 0.00 H new ATOM 0 HA3 GLY A 214 10.810 14.706 -45.785 1.00 0.00 H new ATOM 3236 N GLY A 215 12.475 16.300 -44.356 1.00 0.00 N ATOM 3237 CA GLY A 215 13.636 17.126 -44.073 1.00 0.00 C ATOM 3238 C GLY A 215 13.823 17.403 -42.591 1.00 0.00 C ATOM 3239 O GLY A 215 14.948 17.396 -42.092 1.00 0.00 O ATOM 0 H GLY A 215 11.580 16.785 -44.295 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.528 16.633 -44.460 1.00 0.00 H new ATOM 0 HA3 GLY A 215 13.539 18.073 -44.604 1.00 0.00 H new ATOM 3243 N LEU A 216 12.721 17.649 -41.883 1.00 0.00 N ATOM 3244 CA LEU A 216 12.776 17.930 -40.446 1.00 0.00 C ATOM 3245 C LEU A 216 13.633 16.896 -39.717 1.00 0.00 C ATOM 3246 O LEU A 216 14.208 17.178 -38.667 1.00 0.00 O ATOM 3247 CB LEU A 216 11.363 17.949 -39.855 1.00 0.00 C ATOM 3248 CG LEU A 216 10.936 19.283 -39.240 1.00 0.00 C ATOM 3249 CD1 LEU A 216 11.812 19.628 -38.044 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.989 20.390 -40.281 1.00 0.00 C ATOM 0 H LEU A 216 11.781 17.660 -42.279 1.00 0.00 H new ATOM 0 HA LEU A 216 13.233 18.910 -40.311 1.00 0.00 H new ATOM 0 HB2 LEU A 216 10.654 17.685 -40.640 1.00 0.00 H new ATOM 0 HB3 LEU A 216 11.295 17.175 -39.090 1.00 0.00 H new ATOM 0 HG LEU A 216 9.907 19.187 -38.892 1.00 0.00 H new ATOM 0 HD11 LEU A 216 11.492 20.580 -37.621 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.721 18.847 -37.289 1.00 0.00 H new ATOM 0 HD13 LEU A 216 12.851 19.704 -38.364 1.00 0.00 H new ATOM 0 HD21 LEU A 216 10.682 21.332 -39.826 1.00 0.00 H new ATOM 0 HD22 LEU A 216 12.007 20.485 -40.660 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.316 20.148 -41.104 1.00 0.00 H new ATOM 3262 N GLY A 217 13.706 15.699 -40.287 1.00 0.00 N ATOM 3263 CA GLY A 217 14.480 14.635 -39.697 1.00 0.00 C ATOM 3264 C GLY A 217 15.967 14.931 -39.674 1.00 0.00 C ATOM 3265 O GLY A 217 16.683 14.486 -38.778 1.00 0.00 O ATOM 0 H GLY A 217 13.236 15.450 -41.157 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.133 14.462 -38.678 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.306 13.714 -40.254 1.00 0.00 H new ATOM 3269 N LEU A 218 16.435 15.674 -40.672 1.00 0.00 N ATOM 3270 CA LEU A 218 17.848 16.014 -40.776 1.00 0.00 C ATOM 3271 C LEU A 218 18.320 16.791 -39.552 1.00 0.00 C ATOM 3272 O LEU A 218 19.428 16.577 -39.062 1.00 0.00 O ATOM 3273 CB LEU A 218 18.091 16.840 -42.037 1.00 0.00 C ATOM 3274 CG LEU A 218 19.545 16.901 -42.503 1.00 0.00 C ATOM 3275 CD1 LEU A 218 19.969 15.571 -43.107 1.00 0.00 C ATOM 3276 CD2 LEU A 218 19.736 18.030 -43.506 1.00 0.00 C ATOM 0 H LEU A 218 15.855 16.052 -41.421 1.00 0.00 H new ATOM 0 HA LEU A 218 18.417 15.086 -40.831 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.484 16.429 -42.844 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.740 17.857 -41.860 1.00 0.00 H new ATOM 0 HG LEU A 218 20.176 17.100 -41.637 1.00 0.00 H new ATOM 0 HD11 LEU A 218 21.007 15.634 -43.433 1.00 0.00 H new ATOM 0 HD12 LEU A 218 19.871 14.784 -42.359 1.00 0.00 H new ATOM 0 HD13 LEU A 218 19.334 15.341 -43.962 1.00 0.00 H new ATOM 0 HD21 LEU A 218 20.777 18.059 -43.827 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.094 17.861 -44.371 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.474 18.980 -43.039 1.00 0.00 H new ATOM 3288 N ILE A 219 17.478 17.690 -39.058 1.00 0.00 N ATOM 3289 CA ILE A 219 17.828 18.485 -37.887 1.00 0.00 C ATOM 3290 C ILE A 219 18.053 17.586 -36.675 1.00 0.00 C ATOM 3291 O ILE A 219 18.998 17.778 -35.910 1.00 0.00 O ATOM 3292 CB ILE A 219 16.731 19.515 -37.554 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.364 20.325 -38.800 1.00 0.00 C ATOM 3294 CG2 ILE A 219 17.191 20.434 -36.431 1.00 0.00 C ATOM 3295 CD1 ILE A 219 14.873 20.439 -39.029 1.00 0.00 C ATOM 0 H ILE A 219 16.555 17.886 -39.446 1.00 0.00 H new ATOM 0 HA ILE A 219 18.748 19.018 -38.124 1.00 0.00 H new ATOM 0 HB ILE A 219 15.842 18.981 -37.218 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.787 21.325 -38.711 1.00 0.00 H new ATOM 0 HG13 ILE A 219 16.823 19.861 -39.673 1.00 0.00 H new ATOM 0 HG21 ILE A 219 16.406 21.156 -36.207 1.00 0.00 H new ATOM 0 HG22 ILE A 219 17.404 19.842 -35.541 1.00 0.00 H new ATOM 0 HG23 ILE A 219 18.093 20.963 -36.740 1.00 0.00 H new ATOM 0 HD11 ILE A 219 14.687 21.026 -39.929 1.00 0.00 H new ATOM 0 HD12 ILE A 219 14.446 19.443 -39.150 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.410 20.930 -38.173 1.00 0.00 H new ATOM 3307 N LEU A 220 17.192 16.589 -36.520 1.00 0.00 N ATOM 3308 CA LEU A 220 17.310 15.646 -35.417 1.00 0.00 C ATOM 3309 C LEU A 220 18.506 14.727 -35.636 1.00 0.00 C ATOM 3310 O LEU A 220 19.177 14.318 -34.689 1.00 0.00 O ATOM 3311 CB LEU A 220 16.031 14.817 -35.283 1.00 0.00 C ATOM 3312 CG LEU A 220 14.831 15.566 -34.700 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.532 14.890 -35.105 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.942 15.650 -33.185 1.00 0.00 C ATOM 0 H LEU A 220 16.405 16.413 -37.144 1.00 0.00 H new ATOM 0 HA LEU A 220 17.460 16.209 -34.496 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.759 14.436 -36.267 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.241 13.952 -34.653 1.00 0.00 H new ATOM 0 HG LEU A 220 14.828 16.579 -35.101 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.690 15.437 -34.681 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.449 14.882 -36.192 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.524 13.865 -34.733 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.081 16.186 -32.786 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.970 14.644 -32.766 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.855 16.180 -32.916 1.00 0.00 H new ATOM 3326 N LYS A 221 18.755 14.403 -36.900 1.00 0.00 N ATOM 3327 CA LYS A 221 19.856 13.525 -37.274 1.00 0.00 C ATOM 3328 C LYS A 221 21.213 14.155 -36.963 1.00 0.00 C ATOM 3329 O LYS A 221 22.135 13.468 -36.525 1.00 0.00 O ATOM 3330 CB LYS A 221 19.767 13.188 -38.766 1.00 0.00 C ATOM 3331 CG LYS A 221 20.903 12.311 -39.270 1.00 0.00 C ATOM 3332 CD LYS A 221 21.442 12.806 -40.604 1.00 0.00 C ATOM 3333 CE LYS A 221 21.646 11.662 -41.587 1.00 0.00 C ATOM 3334 NZ LYS A 221 23.072 11.524 -41.992 1.00 0.00 N ATOM 0 H LYS A 221 18.203 14.739 -37.689 1.00 0.00 H new ATOM 0 HA LYS A 221 19.771 12.612 -36.684 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.820 12.684 -38.959 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.757 14.116 -39.338 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.707 12.297 -38.534 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.552 11.285 -39.377 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.750 13.533 -41.029 1.00 0.00 H new ATOM 0 HD3 LYS A 221 22.388 13.323 -40.445 1.00 0.00 H new ATOM 0 HE2 LYS A 221 21.305 10.730 -41.135 1.00 0.00 H new ATOM 0 HE3 LYS A 221 21.032 11.830 -42.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.142 11.544 -43.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 23.624 12.310 -41.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 23.448 10.621 -41.637 1.00 0.00 H new ATOM 3348 N ARG A 222 21.338 15.456 -37.204 1.00 0.00 N ATOM 3349 CA ARG A 222 22.597 16.153 -36.959 1.00 0.00 C ATOM 3350 C ARG A 222 22.935 16.205 -35.474 1.00 0.00 C ATOM 3351 O ARG A 222 24.098 16.065 -35.096 1.00 0.00 O ATOM 3352 CB ARG A 222 22.560 17.564 -37.535 1.00 0.00 C ATOM 3353 CG ARG A 222 21.358 18.368 -37.089 1.00 0.00 C ATOM 3354 CD ARG A 222 21.474 19.817 -37.524 1.00 0.00 C ATOM 3355 NE ARG A 222 21.990 19.944 -38.887 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.263 20.342 -39.933 1.00 0.00 C ATOM 3357 NH1 ARG A 222 19.983 20.666 -39.786 1.00 0.00 N ATOM 3358 NH2 ARG A 222 21.822 20.421 -41.132 1.00 0.00 N ATOM 0 H ARG A 222 20.589 16.046 -37.566 1.00 0.00 H new ATOM 0 HA ARG A 222 23.379 15.586 -37.463 1.00 0.00 H new ATOM 0 HB2 ARG A 222 23.468 18.091 -37.243 1.00 0.00 H new ATOM 0 HB3 ARG A 222 22.563 17.504 -38.623 1.00 0.00 H new ATOM 0 HG2 ARG A 222 20.450 17.932 -37.507 1.00 0.00 H new ATOM 0 HG3 ARG A 222 21.266 18.318 -36.004 1.00 0.00 H new ATOM 0 HD2 ARG A 222 20.495 20.293 -37.462 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.132 20.350 -36.837 1.00 0.00 H new ATOM 0 HE ARG A 222 22.970 19.713 -39.049 1.00 0.00 H new ATOM 0 HH11 ARG A 222 19.546 20.612 -38.866 1.00 0.00 H new ATOM 0 HH12 ARG A 222 19.438 20.969 -40.593 1.00 0.00 H new ATOM 0 HH21 ARG A 222 22.805 20.178 -41.253 1.00 0.00 H new ATOM 0 HH22 ARG A 222 21.269 20.725 -41.933 1.00 0.00 H new ATOM 3372 N MET A 223 21.928 16.409 -34.630 1.00 0.00 N ATOM 3373 CA MET A 223 22.156 16.479 -33.200 1.00 0.00 C ATOM 3374 C MET A 223 22.826 15.207 -32.697 1.00 0.00 C ATOM 3375 O MET A 223 23.593 15.233 -31.735 1.00 0.00 O ATOM 3376 CB MET A 223 20.840 16.694 -32.483 1.00 0.00 C ATOM 3377 CG MET A 223 20.102 17.874 -33.050 1.00 0.00 C ATOM 3378 SD MET A 223 18.406 18.015 -32.450 1.00 0.00 S ATOM 3379 CE MET A 223 18.615 17.576 -30.725 1.00 0.00 C ATOM 0 H MET A 223 20.955 16.527 -34.913 1.00 0.00 H new ATOM 0 HA MET A 223 22.820 17.318 -32.993 1.00 0.00 H new ATOM 0 HB2 MET A 223 20.224 15.799 -32.571 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.023 16.852 -31.420 1.00 0.00 H new ATOM 0 HG2 MET A 223 20.644 18.786 -32.801 1.00 0.00 H new ATOM 0 HG3 MET A 223 20.090 17.797 -34.137 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.856 18.080 -30.127 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.511 16.497 -30.609 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.605 17.883 -30.389 1.00 0.00 H new ATOM 3389 N VAL A 224 22.530 14.097 -33.362 1.00 0.00 N ATOM 3390 CA VAL A 224 23.095 12.816 -32.999 1.00 0.00 C ATOM 3391 C VAL A 224 24.542 12.695 -33.460 1.00 0.00 C ATOM 3392 O VAL A 224 25.355 12.043 -32.807 1.00 0.00 O ATOM 3393 CB VAL A 224 22.279 11.651 -33.587 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.764 10.322 -33.027 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.796 11.848 -33.311 1.00 0.00 C ATOM 0 H VAL A 224 21.896 14.065 -34.161 1.00 0.00 H new ATOM 0 HA VAL A 224 23.061 12.759 -31.911 1.00 0.00 H new ATOM 0 HB VAL A 224 22.425 11.636 -34.667 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.175 9.510 -33.454 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.814 10.181 -33.282 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.650 10.321 -31.943 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.234 11.015 -33.734 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.629 11.890 -32.235 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.462 12.780 -33.767 1.00 0.00 H new ATOM 3405 N GLU A 225 24.861 13.322 -34.593 1.00 0.00 N ATOM 3406 CA GLU A 225 26.213 13.272 -35.135 1.00 0.00 C ATOM 3407 C GLU A 225 26.231 13.875 -36.527 1.00 0.00 C ATOM 3408 O GLU A 225 27.247 14.402 -36.981 1.00 0.00 O ATOM 3409 CB GLU A 225 26.731 11.830 -35.181 1.00 0.00 C ATOM 3410 CG GLU A 225 28.000 11.614 -34.371 1.00 0.00 C ATOM 3411 CD GLU A 225 29.248 12.046 -35.115 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.466 13.269 -35.248 1.00 0.00 O ATOM 3413 OE2 GLU A 225 30.007 11.162 -35.566 1.00 0.00 O ATOM 0 H GLU A 225 24.202 13.867 -35.149 1.00 0.00 H new ATOM 0 HA GLU A 225 26.868 13.849 -34.482 1.00 0.00 H new ATOM 0 HB2 GLU A 225 25.954 11.162 -34.809 1.00 0.00 H new ATOM 0 HB3 GLU A 225 26.920 11.553 -36.218 1.00 0.00 H new ATOM 0 HG2 GLU A 225 27.929 12.170 -33.436 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.084 10.559 -34.109 1.00 0.00 H new ATOM 3420 N GLY A 226 25.087 13.805 -37.195 1.00 0.00 N ATOM 3421 CA GLY A 226 24.966 14.352 -38.515 1.00 0.00 C ATOM 3422 C GLY A 226 26.002 13.811 -39.482 1.00 0.00 C ATOM 3423 O GLY A 226 26.049 12.578 -39.672 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.764 14.622 -40.049 1.00 0.00 O ATOM 0 H GLY A 226 24.237 13.372 -36.834 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.970 14.136 -38.901 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.059 15.437 -38.462 1.00 0.00 H new