USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1189 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: B 66 GLN : amide:sc= -1.47! C(o=-0.8!,f=-8!) USER MOD Set 1.2: B 70 LYS NZ :NH3+ 163:sc= 0.67 (180deg=0) USER MOD Set 2.1: A 42 SER OG : rot -126:sc= 1.41 USER MOD Set 2.2: A 84 MET CE :methyl -121:sc= -0.0142 (180deg=-0.249) USER MOD Set 3.1: A 65 ASN : amide:sc= 0.948 K(o=0.86,f=-0.23) USER MOD Set 3.2: A 66 GLN :FLIP amide:sc= -0.0886 F(o=-1.9!,f=0.86) USER MOD Set 4.1: A 40 ASN : amide:sc= -4.15! C(o=-6!,f=-6.9!) USER MOD Set 4.2: B 40 ASN : amide:sc= -1.85! C(o=-6!,f=-9.6!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 21 ASN : amide:sc= -0.525 K(o=-0.53,f=-1.5) USER MOD Single : A 23 MET CE :methyl -172:sc= 0 (180deg=-0.0521) USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= -0.0604 (180deg=-0.372) USER MOD Single : A 26 THR OG1 : rot 16:sc= 0.456 USER MOD Single : A 28 SER OG : rot -34:sc= 1.33 USER MOD Single : A 30 GLN : amide:sc= -0.0753 X(o=-0.075,f=-0.066) USER MOD Single : A 38 MET CE :methyl -179:sc= -3.41! (180deg=-3.43!) USER MOD Single : A 45 SER OG : rot -43:sc= 0.0503 USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 1.11 (180deg=1.08) USER MOD Single : A 52 GLN : amide:sc= -0.751 K(o=-0.75,f=-4.9!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -79:sc= 1.13 USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.11) USER MOD Single : A 63 LYS NZ :NH3+ -147:sc= 1.15 (180deg=0.632) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc= -0.0138 (180deg=-0.111) USER MOD Single : A 73 GLN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 74 MET CE :methyl -132:sc= -0.718 (180deg=-0.903) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 31:sc= 0.488 USER MOD Single : B 11 SER OG : rot 180:sc= 0.0596 USER MOD Single : B 13 THR OG1 : rot 39:sc= -0.357 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot -94:sc= 1.09 USER MOD Single : B 21 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 23 MET CE :methyl -148:sc= -0.433 (180deg=-1.78) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN :FLIP amide:sc= -0.0962 F(o=-2.4!,f=-0.096) USER MOD Single : B 38 MET CE :methyl -157:sc= -0.454 (180deg=-1.22) USER MOD Single : B 42 SER OG : rot -80:sc= 1.43 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 GLN :FLIP amide:sc= -0.633 F(o=-2.1!,f=-0.63) USER MOD Single : B 53 SER OG : rot 180:sc= -0.153 USER MOD Single : B 57 SER OG : rot 145:sc= 1.07 USER MOD Single : B 59 LYS NZ :NH3+ 165:sc=-0.00254 (180deg=-0.186) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 ASN :FLIP amide:sc= -1.67! C(o=-3!,f=-1.7!) USER MOD Single : B 73 GLN : amide:sc= 1.12 K(o=1.1,f=-0.65) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0.00538 USER MOD Single : B 83 THR OG1 : rot 67:sc= 0.702 USER MOD Single : B 84 MET CE :methyl -130:sc= -1.13 (180deg=-1.9) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 16.816 -8.449 -4.631 1.00 0.00 N ATOM 42 CA PRO A 10 17.164 -8.265 -3.215 1.00 0.00 C ATOM 43 C PRO A 10 16.480 -9.327 -2.342 1.00 0.00 C ATOM 44 O PRO A 10 15.392 -9.781 -2.671 1.00 0.00 O ATOM 45 CB PRO A 10 16.599 -6.881 -2.898 1.00 0.00 C ATOM 46 CG PRO A 10 16.639 -6.143 -4.195 1.00 0.00 C ATOM 47 CD PRO A 10 16.475 -7.171 -5.290 1.00 0.00 C ATOM 0 HA PRO A 10 18.233 -8.355 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 10 15.581 -6.948 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.195 -6.376 -2.138 1.00 0.00 H new ATOM 0 HG2 PRO A 10 15.843 -5.400 -4.241 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.582 -5.608 -4.306 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.457 -7.181 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.136 -6.967 -6.132 1.00 0.00 H new ATOM 55 N SER A 11 17.115 -9.684 -1.230 1.00 0.00 N ATOM 56 CA SER A 11 16.644 -10.766 -0.345 1.00 0.00 C ATOM 57 C SER A 11 15.129 -10.739 -0.077 1.00 0.00 C ATOM 58 O SER A 11 14.441 -11.738 -0.288 1.00 0.00 O ATOM 59 CB SER A 11 17.411 -10.726 0.975 1.00 0.00 C ATOM 60 OG SER A 11 17.401 -9.418 1.536 1.00 0.00 O ATOM 0 H SER A 11 17.973 -9.236 -0.909 1.00 0.00 H new ATOM 0 HA SER A 11 16.840 -11.700 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.966 -11.430 1.679 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.440 -11.046 0.811 1.00 0.00 H new ATOM 0 HG SER A 11 17.897 -9.421 2.381 1.00 0.00 H new ATOM 66 N GLU A 12 14.619 -9.603 0.372 1.00 0.00 N ATOM 67 CA GLU A 12 13.203 -9.482 0.714 1.00 0.00 C ATOM 68 C GLU A 12 12.309 -9.602 -0.528 1.00 0.00 C ATOM 69 O GLU A 12 11.242 -10.196 -0.477 1.00 0.00 O ATOM 70 CB GLU A 12 12.951 -8.161 1.436 1.00 0.00 C ATOM 71 CG GLU A 12 13.782 -7.998 2.702 1.00 0.00 C ATOM 72 CD GLU A 12 13.634 -6.632 3.326 1.00 0.00 C ATOM 73 OE1 GLU A 12 14.278 -5.678 2.837 1.00 0.00 O ATOM 74 OE2 GLU A 12 12.877 -6.501 4.310 1.00 0.00 O ATOM 0 H GLU A 12 15.161 -8.750 0.509 1.00 0.00 H new ATOM 0 HA GLU A 12 12.945 -10.305 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.170 -7.337 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 12 11.894 -8.091 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.486 -8.757 3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 12 14.832 -8.174 2.467 1.00 0.00 H new ATOM 81 N THR A 13 12.756 -9.035 -1.630 1.00 0.00 N ATOM 82 CA THR A 13 12.008 -9.082 -2.883 1.00 0.00 C ATOM 83 C THR A 13 12.114 -10.472 -3.544 1.00 0.00 C ATOM 84 O THR A 13 11.300 -10.843 -4.392 1.00 0.00 O ATOM 85 CB THR A 13 12.554 -8.018 -3.852 1.00 0.00 C ATOM 86 OG1 THR A 13 12.817 -6.810 -3.126 1.00 0.00 O ATOM 87 CG2 THR A 13 11.554 -7.727 -4.960 1.00 0.00 C ATOM 0 H THR A 13 13.641 -8.531 -1.689 1.00 0.00 H new ATOM 0 HA THR A 13 10.960 -8.883 -2.659 1.00 0.00 H new ATOM 0 HB THR A 13 13.471 -8.397 -4.303 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.167 -6.130 -3.739 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.964 -6.972 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.355 -8.641 -5.520 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.625 -7.359 -4.524 1.00 0.00 H new ATOM 95 N TYR A 14 13.109 -11.226 -3.127 1.00 0.00 N ATOM 96 CA TYR A 14 13.401 -12.538 -3.680 1.00 0.00 C ATOM 97 C TYR A 14 12.788 -13.659 -2.820 1.00 0.00 C ATOM 98 O TYR A 14 12.903 -14.840 -3.144 1.00 0.00 O ATOM 99 CB TYR A 14 14.936 -12.696 -3.786 1.00 0.00 C ATOM 100 CG TYR A 14 15.415 -14.081 -4.137 1.00 0.00 C ATOM 101 CD1 TYR A 14 15.334 -14.559 -5.434 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.942 -14.914 -3.160 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.763 -15.833 -5.751 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.373 -16.185 -3.464 1.00 0.00 C ATOM 105 CZ TYR A 14 16.281 -16.643 -4.763 1.00 0.00 C ATOM 106 OH TYR A 14 16.711 -17.915 -5.076 1.00 0.00 O ATOM 0 H TYR A 14 13.749 -10.944 -2.384 1.00 0.00 H new ATOM 0 HA TYR A 14 12.953 -12.621 -4.670 1.00 0.00 H new ATOM 0 HB2 TYR A 14 15.306 -11.999 -4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 14 15.382 -12.405 -2.835 1.00 0.00 H new ATOM 0 HD1 TYR A 14 14.929 -13.926 -6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 14 16.015 -14.558 -2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.693 -16.193 -6.767 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.781 -16.820 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 14 17.049 -18.354 -4.268 1.00 0.00 H new ATOM 116 N ILE A 15 12.103 -13.293 -1.758 1.00 0.00 N ATOM 117 CA ILE A 15 11.536 -14.284 -0.864 1.00 0.00 C ATOM 118 C ILE A 15 10.277 -14.907 -1.493 1.00 0.00 C ATOM 119 O ILE A 15 9.754 -14.392 -2.476 1.00 0.00 O ATOM 120 CB ILE A 15 11.170 -13.658 0.504 1.00 0.00 C ATOM 121 CG1 ILE A 15 11.050 -14.753 1.572 1.00 0.00 C ATOM 122 CG2 ILE A 15 9.878 -12.840 0.402 1.00 0.00 C ATOM 123 CD1 ILE A 15 10.229 -14.353 2.768 1.00 0.00 C ATOM 0 H ILE A 15 11.925 -12.324 -1.492 1.00 0.00 H new ATOM 0 HA ILE A 15 12.287 -15.057 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 15 11.968 -12.977 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.607 -15.640 1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.049 -15.031 1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.642 -12.410 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.011 -12.039 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.061 -13.488 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.192 -15.180 3.477 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.682 -13.485 3.247 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.217 -14.104 2.448 1.00 0.00 H new ATOM 135 N THR A 16 9.802 -16.007 -0.931 1.00 0.00 N ATOM 136 CA THR A 16 8.606 -16.646 -1.413 1.00 0.00 C ATOM 137 C THR A 16 7.379 -16.119 -0.680 1.00 0.00 C ATOM 138 O THR A 16 7.468 -15.641 0.451 1.00 0.00 O ATOM 139 CB THR A 16 8.690 -18.174 -1.263 1.00 0.00 C ATOM 140 OG1 THR A 16 9.244 -18.503 0.014 1.00 0.00 O ATOM 141 CG2 THR A 16 9.545 -18.778 -2.364 1.00 0.00 C ATOM 0 H THR A 16 10.237 -16.473 -0.134 1.00 0.00 H new ATOM 0 HA THR A 16 8.513 -16.410 -2.473 1.00 0.00 H new ATOM 0 HB THR A 16 7.684 -18.585 -1.342 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.295 -19.477 0.107 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.590 -19.860 -2.238 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.107 -18.544 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.552 -18.364 -2.311 1.00 0.00 H new ATOM 149 N CYS A 17 6.241 -16.215 -1.326 1.00 0.00 N ATOM 150 CA CYS A 17 4.989 -15.717 -0.785 1.00 0.00 C ATOM 151 C CYS A 17 4.495 -16.563 0.395 1.00 0.00 C ATOM 152 O CYS A 17 3.802 -16.059 1.278 1.00 0.00 O ATOM 153 CB CYS A 17 3.960 -15.672 -1.894 1.00 0.00 C ATOM 154 SG CYS A 17 4.453 -16.659 -3.341 1.00 0.00 S ATOM 0 H CYS A 17 6.152 -16.643 -2.248 1.00 0.00 H new ATOM 0 HA CYS A 17 5.151 -14.712 -0.395 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.006 -16.039 -1.515 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.805 -14.637 -2.200 1.00 0.00 H new ATOM 159 N ALA A 18 4.852 -17.844 0.402 1.00 0.00 N ATOM 160 CA ALA A 18 4.498 -18.724 1.508 1.00 0.00 C ATOM 161 C ALA A 18 5.225 -18.286 2.773 1.00 0.00 C ATOM 162 O ALA A 18 4.646 -18.234 3.858 1.00 0.00 O ATOM 163 CB ALA A 18 4.838 -20.170 1.168 1.00 0.00 C ATOM 0 H ALA A 18 5.384 -18.293 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 18 3.424 -18.659 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.567 -20.814 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.283 -20.475 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.907 -20.257 0.975 1.00 0.00 H new ATOM 169 N GLU A 19 6.494 -17.931 2.613 1.00 0.00 N ATOM 170 CA GLU A 19 7.311 -17.474 3.722 1.00 0.00 C ATOM 171 C GLU A 19 6.934 -16.055 4.124 1.00 0.00 C ATOM 172 O GLU A 19 7.228 -15.614 5.235 1.00 0.00 O ATOM 173 CB GLU A 19 8.792 -17.557 3.374 1.00 0.00 C ATOM 174 CG GLU A 19 9.291 -18.976 3.176 1.00 0.00 C ATOM 175 CD GLU A 19 9.130 -19.822 4.419 1.00 0.00 C ATOM 176 OE1 GLU A 19 9.982 -19.717 5.323 1.00 0.00 O ATOM 177 OE2 GLU A 19 8.160 -20.603 4.498 1.00 0.00 O ATOM 0 H GLU A 19 6.980 -17.953 1.716 1.00 0.00 H new ATOM 0 HA GLU A 19 7.123 -18.130 4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.975 -16.986 2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.370 -17.085 4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.747 -19.438 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.342 -18.952 2.890 1.00 0.00 H new ATOM 184 N ALA A 20 6.284 -15.339 3.212 1.00 0.00 N ATOM 185 CA ALA A 20 5.827 -13.993 3.497 1.00 0.00 C ATOM 186 C ALA A 20 4.761 -14.031 4.591 1.00 0.00 C ATOM 187 O ALA A 20 4.637 -13.104 5.391 1.00 0.00 O ATOM 188 CB ALA A 20 5.284 -13.334 2.239 1.00 0.00 C ATOM 0 H ALA A 20 6.065 -15.672 2.273 1.00 0.00 H new ATOM 0 HA ALA A 20 6.671 -13.400 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.946 -12.325 2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.069 -13.287 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.447 -13.917 1.855 1.00 0.00 H new ATOM 194 N ASN A 21 4.010 -15.134 4.626 1.00 0.00 N ATOM 195 CA ASN A 21 2.982 -15.335 5.643 1.00 0.00 C ATOM 196 C ASN A 21 3.649 -15.552 6.991 1.00 0.00 C ATOM 197 O ASN A 21 3.208 -15.018 8.010 1.00 0.00 O ATOM 198 CB ASN A 21 2.092 -16.534 5.290 1.00 0.00 C ATOM 199 CG ASN A 21 1.056 -16.830 6.361 1.00 0.00 C ATOM 200 OD1 ASN A 21 1.305 -17.594 7.286 1.00 0.00 O ATOM 201 ND2 ASN A 21 -0.115 -16.232 6.236 1.00 0.00 N ATOM 0 H ASN A 21 4.097 -15.901 3.960 1.00 0.00 H new ATOM 0 HA ASN A 21 2.348 -14.449 5.688 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.586 -16.340 4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.717 -17.414 5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.849 -16.400 6.924 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -0.285 -15.602 5.452 1.00 0.00 H new ATOM 208 N GLU A 22 4.715 -16.348 6.973 1.00 0.00 N ATOM 209 CA GLU A 22 5.539 -16.590 8.158 1.00 0.00 C ATOM 210 C GLU A 22 5.936 -15.265 8.805 1.00 0.00 C ATOM 211 O GLU A 22 5.811 -15.092 10.019 1.00 0.00 O ATOM 212 CB GLU A 22 6.797 -17.368 7.770 1.00 0.00 C ATOM 213 CG GLU A 22 6.533 -18.786 7.299 1.00 0.00 C ATOM 214 CD GLU A 22 6.639 -19.797 8.414 1.00 0.00 C ATOM 215 OE1 GLU A 22 5.643 -20.023 9.128 1.00 0.00 O ATOM 216 OE2 GLU A 22 7.736 -20.382 8.580 1.00 0.00 O ATOM 0 H GLU A 22 5.033 -16.843 6.140 1.00 0.00 H new ATOM 0 HA GLU A 22 4.959 -17.175 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.316 -16.826 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.469 -17.402 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.537 -18.839 6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.243 -19.042 6.513 1.00 0.00 H new ATOM 223 N MET A 23 6.412 -14.330 7.983 1.00 0.00 N ATOM 224 CA MET A 23 6.810 -13.022 8.481 1.00 0.00 C ATOM 225 C MET A 23 5.602 -12.235 8.982 1.00 0.00 C ATOM 226 O MET A 23 5.663 -11.619 10.024 1.00 0.00 O ATOM 227 CB MET A 23 7.530 -12.208 7.405 1.00 0.00 C ATOM 228 CG MET A 23 8.248 -10.991 7.970 1.00 0.00 C ATOM 229 SD MET A 23 8.526 -9.678 6.758 1.00 0.00 S ATOM 230 CE MET A 23 9.427 -10.554 5.485 1.00 0.00 C ATOM 0 H MET A 23 6.529 -14.456 6.978 1.00 0.00 H new ATOM 0 HA MET A 23 7.496 -13.194 9.310 1.00 0.00 H new ATOM 0 HB2 MET A 23 8.252 -12.846 6.895 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.807 -11.883 6.657 1.00 0.00 H new ATOM 0 HG2 MET A 23 7.665 -10.590 8.799 1.00 0.00 H new ATOM 0 HG3 MET A 23 9.209 -11.305 8.378 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.789 -9.844 4.742 1.00 0.00 H new ATOM 0 HE2 MET A 23 10.274 -11.075 5.932 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.768 -11.277 5.005 1.00 0.00 H new ATOM 240 N ALA A 24 4.503 -12.274 8.221 1.00 0.00 N ATOM 241 CA ALA A 24 3.261 -11.553 8.556 1.00 0.00 C ATOM 242 C ALA A 24 2.816 -11.789 9.999 1.00 0.00 C ATOM 243 O ALA A 24 2.250 -10.897 10.633 1.00 0.00 O ATOM 244 CB ALA A 24 2.143 -11.959 7.604 1.00 0.00 C ATOM 0 H ALA A 24 4.445 -12.806 7.353 1.00 0.00 H new ATOM 0 HA ALA A 24 3.475 -10.490 8.448 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.232 -11.420 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.431 -11.717 6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.966 -13.031 7.687 1.00 0.00 H new ATOM 250 N LYS A 25 3.073 -12.987 10.505 1.00 0.00 N ATOM 251 CA LYS A 25 2.700 -13.352 11.874 1.00 0.00 C ATOM 252 C LYS A 25 3.435 -12.499 12.922 1.00 0.00 C ATOM 253 O LYS A 25 3.058 -12.484 14.097 1.00 0.00 O ATOM 254 CB LYS A 25 2.965 -14.837 12.115 1.00 0.00 C ATOM 255 CG LYS A 25 2.202 -15.746 11.165 1.00 0.00 C ATOM 256 CD LYS A 25 2.452 -17.211 11.466 1.00 0.00 C ATOM 257 CE LYS A 25 1.619 -18.109 10.564 1.00 0.00 C ATOM 258 NZ LYS A 25 0.161 -17.900 10.764 1.00 0.00 N ATOM 0 H LYS A 25 3.541 -13.731 9.988 1.00 0.00 H new ATOM 0 HA LYS A 25 1.634 -13.154 11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.033 -15.030 12.012 1.00 0.00 H new ATOM 0 HB3 LYS A 25 2.694 -15.086 13.141 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.135 -15.536 11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.498 -15.530 10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.510 -17.437 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.212 -17.416 12.509 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.874 -17.913 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.866 -19.152 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.364 -18.696 10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.045 -17.843 11.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.129 -17.015 10.302 1.00 0.00 H new ATOM 272 N THR A 26 4.481 -11.810 12.494 1.00 0.00 N ATOM 273 CA THR A 26 5.241 -10.934 13.371 1.00 0.00 C ATOM 274 C THR A 26 5.363 -9.524 12.770 1.00 0.00 C ATOM 275 O THR A 26 5.292 -8.524 13.483 1.00 0.00 O ATOM 276 CB THR A 26 6.644 -11.511 13.648 1.00 0.00 C ATOM 277 OG1 THR A 26 7.190 -12.055 12.438 1.00 0.00 O ATOM 278 CG2 THR A 26 6.580 -12.601 14.705 1.00 0.00 C ATOM 0 H THR A 26 4.825 -11.842 11.534 1.00 0.00 H new ATOM 0 HA THR A 26 4.700 -10.865 14.315 1.00 0.00 H new ATOM 0 HB THR A 26 7.281 -10.706 14.013 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.683 -11.718 11.670 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.581 -12.993 14.884 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.182 -12.187 15.631 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.931 -13.406 14.359 1.00 0.00 H new ATOM 286 N ASP A 27 5.505 -9.463 11.455 1.00 0.00 N ATOM 287 CA ASP A 27 5.632 -8.203 10.733 1.00 0.00 C ATOM 288 C ASP A 27 4.581 -8.130 9.641 1.00 0.00 C ATOM 289 O ASP A 27 4.889 -8.264 8.455 1.00 0.00 O ATOM 290 CB ASP A 27 7.025 -8.039 10.105 1.00 0.00 C ATOM 291 CG ASP A 27 8.140 -7.882 11.115 1.00 0.00 C ATOM 292 OD1 ASP A 27 8.136 -6.878 11.861 1.00 0.00 O ATOM 293 OD2 ASP A 27 9.046 -8.750 11.149 1.00 0.00 O ATOM 0 H ASP A 27 5.536 -10.287 10.855 1.00 0.00 H new ATOM 0 HA ASP A 27 5.488 -7.397 11.452 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.235 -8.907 9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 27 7.017 -7.168 9.450 1.00 0.00 H new ATOM 298 N SER A 28 3.338 -7.968 10.047 1.00 0.00 N ATOM 299 CA SER A 28 2.218 -7.869 9.126 1.00 0.00 C ATOM 300 C SER A 28 2.394 -6.687 8.160 1.00 0.00 C ATOM 301 O SER A 28 1.985 -6.752 7.007 1.00 0.00 O ATOM 302 CB SER A 28 0.917 -7.695 9.917 1.00 0.00 C ATOM 303 OG SER A 28 0.858 -8.605 11.011 1.00 0.00 O ATOM 0 H SER A 28 3.072 -7.901 11.030 1.00 0.00 H new ATOM 0 HA SER A 28 2.177 -8.787 8.539 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.846 -6.672 10.286 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.063 -7.856 9.259 1.00 0.00 H new ATOM 0 HG SER A 28 1.300 -9.444 10.763 1.00 0.00 H new ATOM 309 N ALA A 29 3.031 -5.633 8.642 1.00 0.00 N ATOM 310 CA ALA A 29 3.209 -4.409 7.866 1.00 0.00 C ATOM 311 C ALA A 29 4.127 -4.620 6.659 1.00 0.00 C ATOM 312 O ALA A 29 3.692 -4.494 5.512 1.00 0.00 O ATOM 313 CB ALA A 29 3.749 -3.302 8.757 1.00 0.00 C ATOM 0 H ALA A 29 3.439 -5.597 9.576 1.00 0.00 H new ATOM 0 HA ALA A 29 2.232 -4.118 7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.879 -2.393 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.046 -3.113 9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.710 -3.606 9.173 1.00 0.00 H new ATOM 319 N GLN A 30 5.384 -4.990 6.932 1.00 0.00 N ATOM 320 CA GLN A 30 6.413 -5.168 5.900 1.00 0.00 C ATOM 321 C GLN A 30 5.922 -5.969 4.692 1.00 0.00 C ATOM 322 O GLN A 30 6.252 -5.647 3.560 1.00 0.00 O ATOM 323 CB GLN A 30 7.661 -5.851 6.481 1.00 0.00 C ATOM 324 CG GLN A 30 8.299 -5.141 7.672 1.00 0.00 C ATOM 325 CD GLN A 30 8.520 -3.655 7.450 1.00 0.00 C ATOM 326 OE1 GLN A 30 7.690 -2.833 7.829 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.622 -3.303 6.816 1.00 0.00 N ATOM 0 H GLN A 30 5.717 -5.175 7.878 1.00 0.00 H new ATOM 0 HA GLN A 30 6.661 -4.165 5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 30 7.393 -6.863 6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.407 -5.941 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.665 -5.278 8.548 1.00 0.00 H new ATOM 0 HG3 GLN A 30 9.256 -5.612 7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.288 -4.015 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.808 -2.318 6.625 1.00 0.00 H new ATOM 336 N VAL A 31 5.135 -7.002 4.932 1.00 0.00 N ATOM 337 CA VAL A 31 4.669 -7.859 3.851 1.00 0.00 C ATOM 338 C VAL A 31 3.395 -7.338 3.190 1.00 0.00 C ATOM 339 O VAL A 31 3.294 -7.317 1.972 1.00 0.00 O ATOM 340 CB VAL A 31 4.460 -9.320 4.311 1.00 0.00 C ATOM 341 CG1 VAL A 31 5.792 -9.989 4.580 1.00 0.00 C ATOM 342 CG2 VAL A 31 3.579 -9.381 5.546 1.00 0.00 C ATOM 0 H VAL A 31 4.805 -7.269 5.860 1.00 0.00 H new ATOM 0 HA VAL A 31 5.465 -7.840 3.107 1.00 0.00 H new ATOM 0 HB VAL A 31 3.956 -9.857 3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.624 -11.017 4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.390 -9.988 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.321 -9.445 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.448 -10.420 5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.049 -8.824 6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.606 -8.943 5.321 1.00 0.00 H new ATOM 352 N ALA A 32 2.447 -6.878 3.990 1.00 0.00 N ATOM 353 CA ALA A 32 1.157 -6.453 3.465 1.00 0.00 C ATOM 354 C ALA A 32 1.277 -5.180 2.651 1.00 0.00 C ATOM 355 O ALA A 32 0.554 -4.993 1.669 1.00 0.00 O ATOM 356 CB ALA A 32 0.149 -6.271 4.589 1.00 0.00 C ATOM 0 H ALA A 32 2.544 -6.789 5.001 1.00 0.00 H new ATOM 0 HA ALA A 32 0.800 -7.241 2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.807 -5.953 4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.019 -7.215 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.512 -5.514 5.284 1.00 0.00 H new ATOM 362 N GLU A 33 2.202 -4.318 3.041 1.00 0.00 N ATOM 363 CA GLU A 33 2.370 -3.057 2.368 1.00 0.00 C ATOM 364 C GLU A 33 2.932 -3.260 0.986 1.00 0.00 C ATOM 365 O GLU A 33 2.275 -2.973 0.012 1.00 0.00 O ATOM 366 CB GLU A 33 3.286 -2.148 3.168 1.00 0.00 C ATOM 367 CG GLU A 33 2.705 -1.697 4.490 1.00 0.00 C ATOM 368 CD GLU A 33 3.696 -0.901 5.288 1.00 0.00 C ATOM 369 OE1 GLU A 33 4.243 0.064 4.737 1.00 0.00 O ATOM 370 OE2 GLU A 33 3.936 -1.244 6.454 1.00 0.00 O ATOM 0 H GLU A 33 2.843 -4.475 3.819 1.00 0.00 H new ATOM 0 HA GLU A 33 1.390 -2.587 2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.225 -2.669 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.523 -1.269 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.815 -1.094 4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.390 -2.568 5.065 1.00 0.00 H new ATOM 377 N ILE A 34 4.136 -3.792 0.910 1.00 0.00 N ATOM 378 CA ILE A 34 4.786 -4.014 -0.377 1.00 0.00 C ATOM 379 C ILE A 34 3.924 -4.857 -1.336 1.00 0.00 C ATOM 380 O ILE A 34 3.948 -4.638 -2.550 1.00 0.00 O ATOM 381 CB ILE A 34 6.196 -4.634 -0.224 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.825 -4.858 -1.594 1.00 0.00 C ATOM 383 CG2 ILE A 34 6.137 -5.938 0.558 1.00 0.00 C ATOM 384 CD1 ILE A 34 8.249 -5.376 -1.544 1.00 0.00 C ATOM 0 H ILE A 34 4.687 -4.080 1.719 1.00 0.00 H new ATOM 0 HA ILE A 34 4.903 -3.026 -0.822 1.00 0.00 H new ATOM 0 HB ILE A 34 6.818 -3.935 0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.212 -5.565 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.811 -3.919 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 34 7.141 -6.352 0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.729 -5.749 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.498 -6.648 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.624 -5.509 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.878 -4.660 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.270 -6.332 -1.021 1.00 0.00 H new ATOM 396 N VAL A 35 3.128 -5.777 -0.795 1.00 0.00 N ATOM 397 CA VAL A 35 2.281 -6.611 -1.627 1.00 0.00 C ATOM 398 C VAL A 35 1.102 -5.802 -2.192 1.00 0.00 C ATOM 399 O VAL A 35 0.855 -5.813 -3.396 1.00 0.00 O ATOM 400 CB VAL A 35 1.764 -7.855 -0.850 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.675 -8.574 -1.621 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.911 -8.811 -0.568 1.00 0.00 C ATOM 0 H VAL A 35 3.056 -5.959 0.206 1.00 0.00 H new ATOM 0 HA VAL A 35 2.889 -6.966 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 35 1.341 -7.507 0.093 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.335 -9.439 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.163 -7.896 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.068 -8.905 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.537 -9.678 -0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.353 -9.137 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.667 -8.305 0.032 1.00 0.00 H new ATOM 412 N ALA A 36 0.404 -5.076 -1.327 1.00 0.00 N ATOM 413 CA ALA A 36 -0.742 -4.280 -1.754 1.00 0.00 C ATOM 414 C ALA A 36 -0.299 -3.007 -2.477 1.00 0.00 C ATOM 415 O ALA A 36 -0.830 -2.662 -3.531 1.00 0.00 O ATOM 416 CB ALA A 36 -1.627 -3.932 -0.562 1.00 0.00 C ATOM 0 H ALA A 36 0.610 -5.021 -0.329 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.319 -4.881 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.476 -3.338 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.988 -4.849 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.050 -3.359 0.164 1.00 0.00 H new ATOM 422 N VAL A 37 0.670 -2.316 -1.900 1.00 0.00 N ATOM 423 CA VAL A 37 1.191 -1.077 -2.458 1.00 0.00 C ATOM 424 C VAL A 37 1.709 -1.258 -3.886 1.00 0.00 C ATOM 425 O VAL A 37 1.242 -0.579 -4.797 1.00 0.00 O ATOM 426 CB VAL A 37 2.283 -0.451 -1.548 1.00 0.00 C ATOM 427 CG1 VAL A 37 2.980 0.709 -2.231 1.00 0.00 C ATOM 428 CG2 VAL A 37 1.660 0.014 -0.240 1.00 0.00 C ATOM 0 H VAL A 37 1.119 -2.598 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 37 0.352 -0.382 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 37 3.032 -1.217 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.737 1.122 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.455 0.359 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.250 1.481 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.430 0.452 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.893 0.760 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.210 -0.837 0.271 1.00 0.00 H new ATOM 438 N MET A 38 2.655 -2.168 -4.105 1.00 0.00 N ATOM 439 CA MET A 38 3.168 -2.382 -5.439 1.00 0.00 C ATOM 440 C MET A 38 2.164 -3.140 -6.286 1.00 0.00 C ATOM 441 O MET A 38 2.075 -2.928 -7.490 1.00 0.00 O ATOM 442 CB MET A 38 4.482 -3.138 -5.369 1.00 0.00 C ATOM 443 CG MET A 38 5.104 -3.450 -6.715 1.00 0.00 C ATOM 444 SD MET A 38 6.652 -4.343 -6.546 1.00 0.00 S ATOM 445 CE MET A 38 6.125 -5.694 -5.495 1.00 0.00 C ATOM 0 H MET A 38 3.071 -2.756 -3.383 1.00 0.00 H new ATOM 0 HA MET A 38 3.340 -1.413 -5.907 1.00 0.00 H new ATOM 0 HB2 MET A 38 5.191 -2.554 -4.783 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.320 -4.073 -4.833 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.407 -4.041 -7.309 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.278 -2.521 -7.259 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.976 -6.339 -5.277 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.724 -5.295 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.354 -6.272 -6.004 1.00 0.00 H new ATOM 455 N GLY A 39 1.407 -4.019 -5.648 1.00 0.00 N ATOM 456 CA GLY A 39 0.407 -4.787 -6.357 1.00 0.00 C ATOM 457 C GLY A 39 -0.626 -3.903 -7.015 1.00 0.00 C ATOM 458 O GLY A 39 -0.881 -4.027 -8.213 1.00 0.00 O ATOM 0 H GLY A 39 1.468 -4.214 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.893 -5.402 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.087 -5.467 -5.663 1.00 0.00 H new ATOM 462 N ASN A 40 -1.194 -2.985 -6.242 1.00 0.00 N ATOM 463 CA ASN A 40 -2.216 -2.081 -6.760 1.00 0.00 C ATOM 464 C ASN A 40 -1.613 -1.111 -7.779 1.00 0.00 C ATOM 465 O ASN A 40 -2.251 -0.762 -8.767 1.00 0.00 O ATOM 466 CB ASN A 40 -2.917 -1.318 -5.617 1.00 0.00 C ATOM 467 CG ASN A 40 -2.362 0.075 -5.377 1.00 0.00 C ATOM 468 OD1 ASN A 40 -2.815 1.047 -5.968 1.00 0.00 O ATOM 469 ND2 ASN A 40 -1.391 0.179 -4.496 1.00 0.00 N ATOM 0 H ASN A 40 -0.966 -2.846 -5.258 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.971 -2.681 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.980 -1.241 -5.843 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.828 -1.897 -4.698 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.989 1.093 -4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.040 -0.654 -4.024 1.00 0.00 H new ATOM 476 N ALA A 41 -0.371 -0.702 -7.544 1.00 0.00 N ATOM 477 CA ALA A 41 0.312 0.216 -8.442 1.00 0.00 C ATOM 478 C ALA A 41 0.633 -0.447 -9.771 1.00 0.00 C ATOM 479 O ALA A 41 0.576 0.187 -10.818 1.00 0.00 O ATOM 480 CB ALA A 41 1.582 0.737 -7.799 1.00 0.00 C ATOM 0 H ALA A 41 0.182 -0.993 -6.738 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.358 1.053 -8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.082 1.423 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.334 1.262 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.245 -0.098 -7.574 1.00 0.00 H new ATOM 486 N SER A 42 0.934 -1.734 -9.727 1.00 0.00 N ATOM 487 CA SER A 42 1.297 -2.469 -10.919 1.00 0.00 C ATOM 488 C SER A 42 0.047 -2.809 -11.728 1.00 0.00 C ATOM 489 O SER A 42 0.067 -2.816 -12.961 1.00 0.00 O ATOM 490 CB SER A 42 2.066 -3.744 -10.540 1.00 0.00 C ATOM 491 OG SER A 42 2.598 -4.392 -11.683 1.00 0.00 O ATOM 0 H SER A 42 0.933 -2.291 -8.872 1.00 0.00 H new ATOM 0 HA SER A 42 1.946 -1.848 -11.536 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.875 -3.491 -9.855 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.401 -4.427 -10.010 1.00 0.00 H new ATOM 0 HG SER A 42 2.306 -5.327 -11.695 1.00 0.00 H new ATOM 497 N VAL A 43 -1.049 -3.054 -11.029 1.00 0.00 N ATOM 498 CA VAL A 43 -2.292 -3.382 -11.693 1.00 0.00 C ATOM 499 C VAL A 43 -2.965 -2.113 -12.234 1.00 0.00 C ATOM 500 O VAL A 43 -3.620 -2.146 -13.280 1.00 0.00 O ATOM 501 CB VAL A 43 -3.262 -4.195 -10.788 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.699 -3.400 -9.588 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.461 -4.696 -11.582 1.00 0.00 C ATOM 0 H VAL A 43 -1.100 -3.032 -10.011 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.044 -4.030 -12.533 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.715 -5.064 -10.421 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.375 -4.001 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.826 -3.125 -8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.213 -2.497 -9.917 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.122 -5.261 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.002 -3.846 -11.998 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.118 -5.340 -12.392 1.00 0.00 H new ATOM 513 N ALA A 44 -2.769 -0.972 -11.556 1.00 0.00 N ATOM 514 CA ALA A 44 -3.319 0.290 -12.030 1.00 0.00 C ATOM 515 C ALA A 44 -2.429 0.856 -13.125 1.00 0.00 C ATOM 516 O ALA A 44 -2.792 1.788 -13.819 1.00 0.00 O ATOM 517 CB ALA A 44 -3.452 1.283 -10.885 1.00 0.00 C ATOM 0 H ALA A 44 -2.238 -0.905 -10.688 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.314 0.110 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.865 2.219 -11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.116 0.874 -10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.471 1.469 -10.449 1.00 0.00 H new ATOM 523 N SER A 45 -1.265 0.261 -13.267 1.00 0.00 N ATOM 524 CA SER A 45 -0.333 0.648 -14.289 1.00 0.00 C ATOM 525 C SER A 45 -0.700 -0.085 -15.574 1.00 0.00 C ATOM 526 O SER A 45 -0.139 0.170 -16.641 1.00 0.00 O ATOM 527 CB SER A 45 1.105 0.305 -13.855 1.00 0.00 C ATOM 528 OG SER A 45 2.068 0.878 -14.726 1.00 0.00 O ATOM 0 H SER A 45 -0.943 -0.504 -12.674 1.00 0.00 H new ATOM 0 HA SER A 45 -0.381 1.724 -14.455 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.274 0.664 -12.840 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.231 -0.778 -13.836 1.00 0.00 H new ATOM 0 HG SER A 45 1.778 0.763 -15.655 1.00 0.00 H new ATOM 534 N ARG A 46 -1.672 -0.994 -15.468 1.00 0.00 N ATOM 535 CA ARG A 46 -2.086 -1.778 -16.613 1.00 0.00 C ATOM 536 C ARG A 46 -3.528 -1.472 -17.013 1.00 0.00 C ATOM 537 O ARG A 46 -3.921 -1.692 -18.159 1.00 0.00 O ATOM 538 CB ARG A 46 -1.941 -3.276 -16.309 1.00 0.00 C ATOM 539 CG ARG A 46 -2.191 -4.190 -17.505 1.00 0.00 C ATOM 540 CD ARG A 46 -0.951 -4.328 -18.384 1.00 0.00 C ATOM 541 NE ARG A 46 -0.447 -3.043 -18.871 1.00 0.00 N ATOM 542 CZ ARG A 46 0.841 -2.799 -19.139 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.750 -3.761 -18.997 1.00 0.00 N ATOM 544 NH2 ARG A 46 1.216 -1.596 -19.555 1.00 0.00 N ATOM 0 H ARG A 46 -2.177 -1.198 -14.606 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.439 -1.509 -17.448 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -0.936 -3.461 -15.929 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.637 -3.542 -15.513 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.497 -5.175 -17.152 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.015 -3.794 -18.099 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.166 -4.829 -17.818 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -1.186 -4.966 -19.236 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.118 -2.288 -19.015 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.466 -4.689 -18.683 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.731 -3.570 -19.203 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.522 -0.857 -19.670 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.198 -1.410 -19.759 1.00 0.00 H new ATOM 558 N ASP A 47 -4.315 -0.963 -16.077 1.00 0.00 N ATOM 559 CA ASP A 47 -5.701 -0.647 -16.375 1.00 0.00 C ATOM 560 C ASP A 47 -6.106 0.708 -15.811 1.00 0.00 C ATOM 561 O ASP A 47 -6.946 1.397 -16.385 1.00 0.00 O ATOM 562 CB ASP A 47 -6.606 -1.736 -15.833 1.00 0.00 C ATOM 563 CG ASP A 47 -7.597 -2.196 -16.865 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.506 -1.424 -17.201 1.00 0.00 O ATOM 565 OD2 ASP A 47 -7.476 -3.337 -17.347 1.00 0.00 O ATOM 0 H ASP A 47 -4.023 -0.763 -15.120 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.807 -0.594 -17.459 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.002 -2.582 -15.505 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.138 -1.365 -14.957 1.00 0.00 H new ATOM 570 N LEU A 48 -5.525 1.060 -14.666 1.00 0.00 N ATOM 571 CA LEU A 48 -5.743 2.363 -13.996 1.00 0.00 C ATOM 572 C LEU A 48 -7.114 2.457 -13.302 1.00 0.00 C ATOM 573 O LEU A 48 -7.284 3.228 -12.362 1.00 0.00 O ATOM 574 CB LEU A 48 -5.539 3.534 -14.975 1.00 0.00 C ATOM 575 CG LEU A 48 -5.367 4.918 -14.342 1.00 0.00 C ATOM 576 CD1 LEU A 48 -4.115 4.958 -13.471 1.00 0.00 C ATOM 577 CD2 LEU A 48 -5.300 5.989 -15.420 1.00 0.00 C ATOM 0 H LEU A 48 -4.881 0.450 -14.163 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.990 2.435 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.660 3.323 -15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.394 3.569 -15.651 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.232 5.117 -13.709 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.010 5.949 -13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.200 4.215 -12.678 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.240 4.738 -14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.178 6.967 -14.954 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.453 5.791 -16.077 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.221 5.977 -16.002 1.00 0.00 H new ATOM 589 N LYS A 49 -8.071 1.652 -13.746 1.00 0.00 N ATOM 590 CA LYS A 49 -9.419 1.638 -13.159 1.00 0.00 C ATOM 591 C LYS A 49 -9.453 0.806 -11.871 1.00 0.00 C ATOM 592 O LYS A 49 -10.486 0.245 -11.508 1.00 0.00 O ATOM 593 CB LYS A 49 -10.429 1.062 -14.160 1.00 0.00 C ATOM 594 CG LYS A 49 -10.084 -0.342 -14.644 1.00 0.00 C ATOM 595 CD LYS A 49 -11.334 -1.179 -14.861 1.00 0.00 C ATOM 596 CE LYS A 49 -10.997 -2.569 -15.380 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.806 -2.585 -16.850 1.00 0.00 N ATOM 0 H LYS A 49 -7.944 0.994 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.687 2.667 -12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.416 1.044 -13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.493 1.727 -15.021 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.521 -0.279 -15.575 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.439 -0.831 -13.914 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.883 -1.264 -13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.991 -0.675 -15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.090 -2.927 -14.893 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.797 -3.259 -15.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.384 -3.492 -17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.726 -2.468 -17.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.174 -1.807 -17.126 1.00 0.00 H new ATOM 611 N ILE A 50 -8.338 0.754 -11.179 1.00 0.00 N ATOM 612 CA ILE A 50 -8.228 -0.039 -9.974 1.00 0.00 C ATOM 613 C ILE A 50 -8.564 0.804 -8.734 1.00 0.00 C ATOM 614 O ILE A 50 -8.285 2.003 -8.690 1.00 0.00 O ATOM 615 CB ILE A 50 -6.819 -0.694 -9.870 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.615 -1.659 -11.051 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.634 -1.423 -8.540 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.625 -2.794 -11.109 1.00 0.00 C ATOM 0 H ILE A 50 -7.487 1.256 -11.432 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.957 -0.847 -10.023 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.068 0.095 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.667 -1.093 -11.981 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.612 -2.082 -10.991 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.639 -1.867 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.745 -0.715 -7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.385 -2.207 -8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -7.411 -3.428 -11.970 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.559 -3.387 -10.197 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -8.630 -2.382 -11.202 1.00 0.00 H new ATOM 630 N GLU A 51 -9.167 0.158 -7.741 1.00 0.00 N ATOM 631 CA GLU A 51 -9.639 0.827 -6.551 1.00 0.00 C ATOM 632 C GLU A 51 -8.668 0.614 -5.396 1.00 0.00 C ATOM 633 O GLU A 51 -8.029 -0.431 -5.290 1.00 0.00 O ATOM 634 CB GLU A 51 -11.028 0.303 -6.190 1.00 0.00 C ATOM 635 CG GLU A 51 -11.737 1.096 -5.110 1.00 0.00 C ATOM 636 CD GLU A 51 -13.113 0.550 -4.819 1.00 0.00 C ATOM 637 OE1 GLU A 51 -14.059 0.891 -5.553 1.00 0.00 O ATOM 638 OE2 GLU A 51 -13.253 -0.234 -3.859 1.00 0.00 O ATOM 0 H GLU A 51 -9.339 -0.847 -7.747 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.701 1.898 -6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.647 0.301 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.938 -0.733 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.140 1.080 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.818 2.138 -5.420 1.00 0.00 H new ATOM 645 N GLN A 52 -8.572 1.607 -4.546 1.00 0.00 N ATOM 646 CA GLN A 52 -7.657 1.605 -3.430 1.00 0.00 C ATOM 647 C GLN A 52 -8.399 1.626 -2.093 1.00 0.00 C ATOM 648 O GLN A 52 -8.824 2.683 -1.619 1.00 0.00 O ATOM 649 CB GLN A 52 -6.698 2.804 -3.546 1.00 0.00 C ATOM 650 CG GLN A 52 -7.374 4.137 -3.905 1.00 0.00 C ATOM 651 CD GLN A 52 -7.705 4.289 -5.386 1.00 0.00 C ATOM 652 OE1 GLN A 52 -8.808 3.966 -5.825 1.00 0.00 O ATOM 653 NE2 GLN A 52 -6.756 4.777 -6.160 1.00 0.00 N ATOM 0 H GLN A 52 -9.137 2.454 -4.611 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.079 0.681 -3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.171 2.923 -2.599 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.946 2.578 -4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.293 4.233 -3.327 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.721 4.956 -3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.854 5.034 -5.760 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.924 4.898 -7.159 1.00 0.00 H new ATOM 662 N SER A 53 -8.601 0.451 -1.515 1.00 0.00 N ATOM 663 CA SER A 53 -9.265 0.335 -0.226 1.00 0.00 C ATOM 664 C SER A 53 -8.611 -0.741 0.638 1.00 0.00 C ATOM 665 O SER A 53 -7.972 -1.645 0.114 1.00 0.00 O ATOM 666 CB SER A 53 -10.755 0.038 -0.432 1.00 0.00 C ATOM 667 OG SER A 53 -11.370 1.049 -1.219 1.00 0.00 O ATOM 0 H SER A 53 -8.313 -0.439 -1.921 1.00 0.00 H new ATOM 0 HA SER A 53 -9.164 1.284 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.873 -0.930 -0.919 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.254 -0.029 0.535 1.00 0.00 H new ATOM 0 HG SER A 53 -12.319 0.838 -1.339 1.00 0.00 H new ATOM 673 N PRO A 54 -8.809 -0.666 1.991 1.00 0.00 N ATOM 674 CA PRO A 54 -8.206 -1.611 2.968 1.00 0.00 C ATOM 675 C PRO A 54 -8.591 -3.065 2.711 1.00 0.00 C ATOM 676 O PRO A 54 -8.068 -3.981 3.346 1.00 0.00 O ATOM 677 CB PRO A 54 -8.780 -1.154 4.307 1.00 0.00 C ATOM 678 CG PRO A 54 -9.177 0.263 4.094 1.00 0.00 C ATOM 679 CD PRO A 54 -9.632 0.351 2.671 1.00 0.00 C ATOM 0 HA PRO A 54 -7.118 -1.592 2.914 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.635 -1.764 4.598 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.041 -1.241 5.103 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -9.975 0.552 4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -8.339 0.936 4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.697 0.138 2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.467 1.345 2.256 1.00 0.00 H new ATOM 687 N GLU A 55 -9.518 -3.265 1.796 1.00 0.00 N ATOM 688 CA GLU A 55 -9.939 -4.587 1.415 1.00 0.00 C ATOM 689 C GLU A 55 -8.822 -5.260 0.606 1.00 0.00 C ATOM 690 O GLU A 55 -8.740 -6.491 0.518 1.00 0.00 O ATOM 691 CB GLU A 55 -11.216 -4.499 0.579 1.00 0.00 C ATOM 692 CG GLU A 55 -11.848 -5.840 0.254 1.00 0.00 C ATOM 693 CD GLU A 55 -13.021 -5.701 -0.678 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.059 -5.173 -0.255 1.00 0.00 O ATOM 695 OE2 GLU A 55 -12.907 -6.112 -1.851 1.00 0.00 O ATOM 0 H GLU A 55 -9.997 -2.513 1.300 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.143 -5.180 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.944 -3.888 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -10.990 -3.982 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.101 -6.492 -0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.173 -6.320 1.177 1.00 0.00 H new ATOM 702 N LEU A 56 -7.955 -4.433 0.022 1.00 0.00 N ATOM 703 CA LEU A 56 -6.839 -4.920 -0.767 1.00 0.00 C ATOM 704 C LEU A 56 -5.835 -5.630 0.114 1.00 0.00 C ATOM 705 O LEU A 56 -5.515 -6.796 -0.127 1.00 0.00 O ATOM 706 CB LEU A 56 -6.161 -3.781 -1.542 1.00 0.00 C ATOM 707 CG LEU A 56 -6.769 -3.434 -2.912 1.00 0.00 C ATOM 708 CD1 LEU A 56 -8.232 -3.031 -2.788 1.00 0.00 C ATOM 709 CD2 LEU A 56 -5.967 -2.334 -3.583 1.00 0.00 C ATOM 0 H LEU A 56 -8.011 -3.416 0.085 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.232 -5.631 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.182 -2.885 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.113 -4.043 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.725 -4.329 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.629 -2.793 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.801 -3.855 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.315 -2.156 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.410 -2.100 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.975 -1.443 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.939 -2.668 -3.725 1.00 0.00 H new ATOM 721 N SER A 57 -5.363 -4.945 1.165 1.00 0.00 N ATOM 722 CA SER A 57 -4.386 -5.539 2.118 1.00 0.00 C ATOM 723 C SER A 57 -4.950 -6.764 2.852 1.00 0.00 C ATOM 724 O SER A 57 -4.259 -7.393 3.652 1.00 0.00 O ATOM 725 CB SER A 57 -3.899 -4.504 3.133 1.00 0.00 C ATOM 726 OG SER A 57 -4.986 -3.809 3.722 1.00 0.00 O ATOM 0 H SER A 57 -5.633 -3.986 1.385 1.00 0.00 H new ATOM 0 HA SER A 57 -3.540 -5.872 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.317 -4.999 3.910 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.234 -3.794 2.641 1.00 0.00 H new ATOM 0 HG SER A 57 -5.307 -3.119 3.104 1.00 0.00 H new ATOM 732 N ALA A 58 -6.181 -7.105 2.553 1.00 0.00 N ATOM 733 CA ALA A 58 -6.837 -8.203 3.205 1.00 0.00 C ATOM 734 C ALA A 58 -6.850 -9.430 2.296 1.00 0.00 C ATOM 735 O ALA A 58 -6.486 -10.524 2.711 1.00 0.00 O ATOM 736 CB ALA A 58 -8.251 -7.813 3.604 1.00 0.00 C ATOM 0 H ALA A 58 -6.750 -6.629 1.853 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.283 -8.454 4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.735 -8.656 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.215 -6.964 4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.818 -7.539 2.714 1.00 0.00 H new ATOM 742 N LYS A 59 -7.228 -9.220 1.038 1.00 0.00 N ATOM 743 CA LYS A 59 -7.369 -10.323 0.087 1.00 0.00 C ATOM 744 C LYS A 59 -6.082 -10.590 -0.705 1.00 0.00 C ATOM 745 O LYS A 59 -5.823 -11.731 -1.100 1.00 0.00 O ATOM 746 CB LYS A 59 -8.510 -10.035 -0.895 1.00 0.00 C ATOM 747 CG LYS A 59 -9.829 -9.663 -0.234 1.00 0.00 C ATOM 748 CD LYS A 59 -10.938 -9.437 -1.261 1.00 0.00 C ATOM 749 CE LYS A 59 -10.537 -8.410 -2.318 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.685 -8.030 -3.183 1.00 0.00 N ATOM 0 H LYS A 59 -7.442 -8.300 0.653 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.590 -11.214 0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.207 -9.223 -1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.666 -10.914 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.127 -10.455 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.695 -8.759 0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.180 -10.382 -1.747 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.841 -9.100 -0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.141 -7.520 -1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.736 -8.817 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.338 -7.496 -4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.173 -8.889 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.348 -7.439 -2.641 1.00 0.00 H new ATOM 764 N VAL A 60 -5.273 -9.550 -0.927 1.00 0.00 N ATOM 765 CA VAL A 60 -4.076 -9.680 -1.774 1.00 0.00 C ATOM 766 C VAL A 60 -3.017 -10.600 -1.155 1.00 0.00 C ATOM 767 O VAL A 60 -2.229 -11.202 -1.863 1.00 0.00 O ATOM 768 CB VAL A 60 -3.443 -8.297 -2.114 1.00 0.00 C ATOM 769 CG1 VAL A 60 -2.735 -7.694 -0.907 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.498 -8.410 -3.308 1.00 0.00 C ATOM 0 H VAL A 60 -5.419 -8.618 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.422 -10.138 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.253 -7.621 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.306 -6.730 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.451 -7.555 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.941 -8.365 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.069 -7.432 -3.526 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.699 -9.113 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.051 -8.765 -4.177 1.00 0.00 H new ATOM 780 N VAL A 61 -3.016 -10.715 0.164 1.00 0.00 N ATOM 781 CA VAL A 61 -2.043 -11.565 0.839 1.00 0.00 C ATOM 782 C VAL A 61 -2.675 -12.898 1.257 1.00 0.00 C ATOM 783 O VAL A 61 -2.037 -13.956 1.171 1.00 0.00 O ATOM 784 CB VAL A 61 -1.377 -10.848 2.054 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.412 -10.334 3.041 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.370 -11.766 2.748 1.00 0.00 C ATOM 0 H VAL A 61 -3.670 -10.237 0.784 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.249 -11.776 0.123 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.839 -9.984 1.665 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.908 -9.841 3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.069 -9.622 2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.002 -11.170 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 61 0.080 -11.242 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.880 -12.660 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.409 -12.052 2.041 1.00 0.00 H new ATOM 796 N GLU A 62 -3.938 -12.829 1.691 1.00 0.00 N ATOM 797 CA GLU A 62 -4.716 -14.013 2.092 1.00 0.00 C ATOM 798 C GLU A 62 -4.653 -15.108 1.031 1.00 0.00 C ATOM 799 O GLU A 62 -4.241 -16.236 1.304 1.00 0.00 O ATOM 800 CB GLU A 62 -6.185 -13.639 2.319 1.00 0.00 C ATOM 801 CG GLU A 62 -7.085 -14.841 2.588 1.00 0.00 C ATOM 802 CD GLU A 62 -8.557 -14.518 2.467 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.166 -14.113 3.477 1.00 0.00 O ATOM 804 OE2 GLU A 62 -9.119 -14.688 1.356 1.00 0.00 O ATOM 0 H GLU A 62 -4.452 -11.952 1.775 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.277 -14.386 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.250 -12.951 3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.556 -13.107 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.835 -15.638 1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.884 -15.221 3.589 1.00 0.00 H new ATOM 811 N LYS A 63 -5.052 -14.764 -0.172 1.00 0.00 N ATOM 812 CA LYS A 63 -5.121 -15.725 -1.254 1.00 0.00 C ATOM 813 C LYS A 63 -3.756 -15.953 -1.885 1.00 0.00 C ATOM 814 O LYS A 63 -3.498 -17.007 -2.459 1.00 0.00 O ATOM 815 CB LYS A 63 -6.133 -15.255 -2.293 1.00 0.00 C ATOM 816 CG LYS A 63 -7.476 -14.887 -1.684 1.00 0.00 C ATOM 817 CD LYS A 63 -8.492 -14.494 -2.735 1.00 0.00 C ATOM 818 CE LYS A 63 -9.806 -14.065 -2.094 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.293 -15.056 -1.097 1.00 0.00 N ATOM 0 H LYS A 63 -5.336 -13.819 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.449 -16.682 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.730 -14.391 -2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.278 -16.042 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.857 -15.732 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.342 -14.062 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.096 -13.679 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.669 -15.334 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.673 -13.098 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.560 -13.931 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.333 -15.068 -1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.935 -16.001 -1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.952 -14.792 -0.150 1.00 0.00 H new ATOM 833 N LEU A 64 -2.880 -14.971 -1.750 1.00 0.00 N ATOM 834 CA LEU A 64 -1.542 -15.046 -2.323 1.00 0.00 C ATOM 835 C LEU A 64 -0.746 -16.203 -1.716 1.00 0.00 C ATOM 836 O LEU A 64 -0.243 -17.067 -2.434 1.00 0.00 O ATOM 837 CB LEU A 64 -0.804 -13.734 -2.103 1.00 0.00 C ATOM 838 CG LEU A 64 0.484 -13.554 -2.880 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.175 -13.403 -4.353 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.253 -12.349 -2.368 1.00 0.00 C ATOM 0 H LEU A 64 -3.072 -14.106 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.642 -15.227 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -1.476 -12.915 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.579 -13.641 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 64 1.108 -14.436 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.104 -13.274 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.340 -14.295 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.462 -12.531 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.175 -12.236 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.643 -11.453 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.493 -12.492 -1.314 1.00 0.00 H new ATOM 852 N ASN A 65 -0.637 -16.218 -0.388 1.00 0.00 N ATOM 853 CA ASN A 65 0.091 -17.275 0.305 1.00 0.00 C ATOM 854 C ASN A 65 -0.613 -18.609 0.138 1.00 0.00 C ATOM 855 O ASN A 65 -0.001 -19.655 0.264 1.00 0.00 O ATOM 856 CB ASN A 65 0.271 -16.951 1.801 1.00 0.00 C ATOM 857 CG ASN A 65 -0.983 -17.187 2.633 1.00 0.00 C ATOM 858 OD1 ASN A 65 -1.217 -18.287 3.125 1.00 0.00 O ATOM 859 ND2 ASN A 65 -1.788 -16.164 2.801 1.00 0.00 N ATOM 0 H ASN A 65 -1.043 -15.512 0.226 1.00 0.00 H new ATOM 0 HA ASN A 65 1.081 -17.340 -0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 65 1.082 -17.560 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 65 0.574 -15.909 1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.638 -16.270 3.355 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.563 -15.263 2.378 1.00 0.00 H new ATOM 866 N GLN A 66 -1.904 -18.556 -0.160 1.00 0.00 N ATOM 867 CA GLN A 66 -2.682 -19.760 -0.382 1.00 0.00 C ATOM 868 C GLN A 66 -2.208 -20.431 -1.663 1.00 0.00 C ATOM 869 O GLN A 66 -1.965 -21.638 -1.696 1.00 0.00 O ATOM 870 CB GLN A 66 -4.169 -19.422 -0.476 1.00 0.00 C ATOM 871 CG GLN A 66 -5.070 -20.278 0.408 1.00 0.00 C ATOM 872 CD GLN A 66 -5.015 -19.899 1.890 1.00 0.00 C ATOM 873 OE1 GLN A 66 -3.871 -19.428 2.356 1.00 0.00 O flip ATOM 874 NE2 GLN A 66 -6.006 -20.039 2.610 1.00 0.00 N flip ATOM 0 H GLN A 66 -2.433 -17.689 -0.253 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.542 -20.442 0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.308 -18.375 -0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.489 -19.531 -1.512 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -6.098 -20.190 0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.784 -21.324 0.298 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -6.874 -20.405 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -5.958 -19.788 3.598 1.00 0.00 H new ATOM 883 N VAL A 67 -2.086 -19.635 -2.722 1.00 0.00 N ATOM 884 CA VAL A 67 -1.566 -20.127 -3.992 1.00 0.00 C ATOM 885 C VAL A 67 -0.108 -20.530 -3.836 1.00 0.00 C ATOM 886 O VAL A 67 0.322 -21.556 -4.357 1.00 0.00 O ATOM 887 CB VAL A 67 -1.673 -19.066 -5.114 1.00 0.00 C ATOM 888 CG1 VAL A 67 -1.244 -19.652 -6.455 1.00 0.00 C ATOM 889 CG2 VAL A 67 -3.084 -18.508 -5.202 1.00 0.00 C ATOM 0 H VAL A 67 -2.340 -18.647 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.172 -20.988 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.999 -18.246 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.327 -18.889 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.210 -19.991 -6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.888 -20.495 -6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.132 -17.765 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.782 -19.317 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.351 -18.042 -4.254 1.00 0.00 H new ATOM 899 N CYS A 68 0.649 -19.727 -3.100 1.00 0.00 N ATOM 900 CA CYS A 68 2.064 -19.995 -2.860 1.00 0.00 C ATOM 901 C CYS A 68 2.257 -21.210 -1.963 1.00 0.00 C ATOM 902 O CYS A 68 3.376 -21.674 -1.760 1.00 0.00 O ATOM 903 CB CYS A 68 2.701 -18.787 -2.215 1.00 0.00 C ATOM 904 SG CYS A 68 4.443 -18.549 -2.639 1.00 0.00 S ATOM 0 H CYS A 68 0.304 -18.877 -2.654 1.00 0.00 H new ATOM 0 HA CYS A 68 2.538 -20.204 -3.819 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.143 -17.897 -2.507 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.612 -18.878 -1.132 1.00 0.00 H new ATOM 909 N ALA A 69 1.166 -21.723 -1.436 1.00 0.00 N ATOM 910 CA ALA A 69 1.218 -22.908 -0.609 1.00 0.00 C ATOM 911 C ALA A 69 1.049 -24.128 -1.496 1.00 0.00 C ATOM 912 O ALA A 69 1.356 -25.254 -1.106 1.00 0.00 O ATOM 913 CB ALA A 69 0.138 -22.871 0.462 1.00 0.00 C ATOM 0 H ALA A 69 0.231 -21.337 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 69 2.181 -22.953 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.198 -23.773 1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.283 -21.996 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.842 -22.818 -0.012 1.00 0.00 H new ATOM 919 N LYS A 70 0.553 -23.883 -2.708 1.00 0.00 N ATOM 920 CA LYS A 70 0.352 -24.928 -3.692 1.00 0.00 C ATOM 921 C LYS A 70 1.679 -25.331 -4.304 1.00 0.00 C ATOM 922 O LYS A 70 1.939 -26.517 -4.525 1.00 0.00 O ATOM 923 CB LYS A 70 -0.598 -24.446 -4.792 1.00 0.00 C ATOM 924 CG LYS A 70 -1.974 -24.024 -4.290 1.00 0.00 C ATOM 925 CD LYS A 70 -2.808 -23.396 -5.401 1.00 0.00 C ATOM 926 CE LYS A 70 -3.038 -24.360 -6.560 1.00 0.00 C ATOM 927 NZ LYS A 70 -3.744 -25.595 -6.137 1.00 0.00 N ATOM 0 H LYS A 70 0.282 -22.953 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.090 -25.792 -3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.139 -23.604 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.720 -25.243 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.497 -24.892 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.861 -23.312 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.770 -23.079 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.306 -22.501 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.619 -23.860 -7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.078 -24.627 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.012 -26.147 -6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.116 -26.165 -5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.599 -25.340 -5.603 1.00 0.00 H new ATOM 941 N ASP A 71 2.528 -24.342 -4.565 1.00 0.00 N ATOM 942 CA ASP A 71 3.837 -24.595 -5.147 1.00 0.00 C ATOM 943 C ASP A 71 4.828 -23.543 -4.652 1.00 0.00 C ATOM 944 O ASP A 71 4.586 -22.348 -4.796 1.00 0.00 O ATOM 945 CB ASP A 71 3.763 -24.565 -6.674 1.00 0.00 C ATOM 946 CG ASP A 71 4.971 -25.205 -7.318 1.00 0.00 C ATOM 947 OD1 ASP A 71 6.068 -24.654 -7.204 1.00 0.00 O ATOM 948 OD2 ASP A 71 4.823 -26.282 -7.944 1.00 0.00 O ATOM 0 H ASP A 71 2.331 -23.358 -4.382 1.00 0.00 H new ATOM 0 HA ASP A 71 4.173 -25.585 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.862 -25.083 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.678 -23.532 -7.011 1.00 0.00 H new ATOM 953 N PRO A 72 5.950 -23.974 -4.059 1.00 0.00 N ATOM 954 CA PRO A 72 6.941 -23.062 -3.480 1.00 0.00 C ATOM 955 C PRO A 72 7.890 -22.418 -4.508 1.00 0.00 C ATOM 956 O PRO A 72 8.657 -21.521 -4.163 1.00 0.00 O ATOM 957 CB PRO A 72 7.722 -23.972 -2.537 1.00 0.00 C ATOM 958 CG PRO A 72 7.667 -25.315 -3.185 1.00 0.00 C ATOM 959 CD PRO A 72 6.335 -25.390 -3.890 1.00 0.00 C ATOM 0 HA PRO A 72 6.458 -22.207 -3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.750 -23.631 -2.417 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.275 -23.992 -1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.488 -25.440 -3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.760 -26.109 -2.444 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.418 -25.900 -4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.600 -25.938 -3.300 1.00 0.00 H new ATOM 967 N GLN A 73 7.851 -22.881 -5.760 1.00 0.00 N ATOM 968 CA GLN A 73 8.736 -22.338 -6.812 1.00 0.00 C ATOM 969 C GLN A 73 8.390 -20.891 -7.182 1.00 0.00 C ATOM 970 O GLN A 73 9.100 -20.258 -7.963 1.00 0.00 O ATOM 971 CB GLN A 73 8.681 -23.213 -8.062 1.00 0.00 C ATOM 972 CG GLN A 73 9.066 -24.660 -7.817 1.00 0.00 C ATOM 973 CD GLN A 73 8.803 -25.537 -9.020 1.00 0.00 C ATOM 974 OE1 GLN A 73 9.678 -25.742 -9.860 1.00 0.00 O ATOM 975 NE2 GLN A 73 7.593 -26.043 -9.123 1.00 0.00 N ATOM 0 H GLN A 73 7.226 -23.623 -6.075 1.00 0.00 H new ATOM 0 HA GLN A 73 9.746 -22.342 -6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.672 -23.180 -8.472 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.346 -22.793 -8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.123 -24.713 -7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 73 8.507 -25.042 -6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 73 6.896 -25.849 -8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.352 -26.630 -9.922 1.00 0.00 H new ATOM 984 N MET A 74 7.307 -20.376 -6.635 1.00 0.00 N ATOM 985 CA MET A 74 6.894 -19.017 -6.927 1.00 0.00 C ATOM 986 C MET A 74 7.328 -18.050 -5.818 1.00 0.00 C ATOM 987 O MET A 74 7.009 -18.240 -4.645 1.00 0.00 O ATOM 988 CB MET A 74 5.372 -18.945 -7.162 1.00 0.00 C ATOM 989 CG MET A 74 4.529 -19.434 -5.993 1.00 0.00 C ATOM 990 SD MET A 74 2.768 -19.562 -6.397 1.00 0.00 S ATOM 991 CE MET A 74 2.388 -17.873 -6.847 1.00 0.00 C ATOM 0 H MET A 74 6.698 -20.876 -5.987 1.00 0.00 H new ATOM 0 HA MET A 74 7.393 -18.708 -7.845 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.100 -17.913 -7.383 1.00 0.00 H new ATOM 0 HB3 MET A 74 5.125 -19.536 -8.044 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.894 -20.409 -5.671 1.00 0.00 H new ATOM 0 HG3 MET A 74 4.655 -18.753 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.480 -17.555 -6.334 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.215 -17.224 -6.557 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.237 -17.809 -7.925 1.00 0.00 H new ATOM 1001 N LEU A 75 8.083 -17.032 -6.203 1.00 0.00 N ATOM 1002 CA LEU A 75 8.545 -16.012 -5.267 1.00 0.00 C ATOM 1003 C LEU A 75 7.432 -15.011 -5.005 1.00 0.00 C ATOM 1004 O LEU A 75 6.456 -14.941 -5.759 1.00 0.00 O ATOM 1005 CB LEU A 75 9.767 -15.287 -5.842 1.00 0.00 C ATOM 1006 CG LEU A 75 10.935 -16.181 -6.273 1.00 0.00 C ATOM 1007 CD1 LEU A 75 12.052 -15.343 -6.872 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.455 -16.995 -5.093 1.00 0.00 C ATOM 0 H LEU A 75 8.392 -16.888 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 75 8.825 -16.493 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.446 -14.702 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.131 -14.581 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 75 10.573 -16.873 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.873 -15.993 -7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.677 -14.806 -7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.408 -14.628 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.284 -17.623 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.799 -16.320 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.655 -17.625 -4.704 1.00 0.00 H new ATOM 1020 N LEU A 76 7.586 -14.234 -3.949 1.00 0.00 N ATOM 1021 CA LEU A 76 6.603 -13.236 -3.562 1.00 0.00 C ATOM 1022 C LEU A 76 6.392 -12.230 -4.681 1.00 0.00 C ATOM 1023 O LEU A 76 5.258 -11.881 -5.005 1.00 0.00 O ATOM 1024 CB LEU A 76 7.058 -12.510 -2.289 1.00 0.00 C ATOM 1025 CG LEU A 76 6.140 -11.391 -1.787 1.00 0.00 C ATOM 1026 CD1 LEU A 76 4.794 -11.949 -1.363 1.00 0.00 C ATOM 1027 CD2 LEU A 76 6.794 -10.638 -0.640 1.00 0.00 C ATOM 0 H LEU A 76 8.398 -14.276 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 76 5.659 -13.744 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.167 -13.247 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.047 -12.088 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 76 5.975 -10.692 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.158 -11.137 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.319 -12.438 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.937 -12.673 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.127 -9.847 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.993 -11.327 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.732 -10.199 -0.981 1.00 0.00 H new ATOM 1039 N ILE A 77 7.489 -11.788 -5.282 1.00 0.00 N ATOM 1040 CA ILE A 77 7.428 -10.800 -6.342 1.00 0.00 C ATOM 1041 C ILE A 77 6.659 -11.347 -7.563 1.00 0.00 C ATOM 1042 O ILE A 77 5.899 -10.623 -8.202 1.00 0.00 O ATOM 1043 CB ILE A 77 8.852 -10.313 -6.752 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.771 -9.016 -7.553 1.00 0.00 C ATOM 1045 CG2 ILE A 77 9.622 -11.380 -7.525 1.00 0.00 C ATOM 1046 CD1 ILE A 77 8.295 -7.834 -6.730 1.00 0.00 C ATOM 0 H ILE A 77 8.432 -12.101 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 77 6.884 -9.938 -5.957 1.00 0.00 H new ATOM 0 HB ILE A 77 9.404 -10.119 -5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.754 -8.790 -7.967 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.095 -9.159 -8.396 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.608 -10.997 -7.790 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.733 -12.270 -6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.076 -11.636 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.260 -6.944 -7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.299 -8.041 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.983 -7.667 -5.902 1.00 0.00 H new ATOM 1058 N THR A 78 6.852 -12.629 -7.860 1.00 0.00 N ATOM 1059 CA THR A 78 6.161 -13.278 -8.958 1.00 0.00 C ATOM 1060 C THR A 78 4.681 -13.455 -8.620 1.00 0.00 C ATOM 1061 O THR A 78 3.809 -13.196 -9.442 1.00 0.00 O ATOM 1062 CB THR A 78 6.776 -14.663 -9.238 1.00 0.00 C ATOM 1063 OG1 THR A 78 8.208 -14.562 -9.256 1.00 0.00 O ATOM 1064 CG2 THR A 78 6.288 -15.210 -10.573 1.00 0.00 C ATOM 0 H THR A 78 7.488 -13.239 -7.347 1.00 0.00 H new ATOM 0 HA THR A 78 6.264 -12.649 -9.842 1.00 0.00 H new ATOM 0 HB THR A 78 6.465 -15.345 -8.447 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.596 -15.444 -9.433 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.735 -16.188 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 78 5.202 -15.305 -10.552 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.577 -14.529 -11.373 1.00 0.00 H new ATOM 1072 N ALA A 79 4.425 -13.908 -7.401 1.00 0.00 N ATOM 1073 CA ALA A 79 3.072 -14.127 -6.912 1.00 0.00 C ATOM 1074 C ALA A 79 2.199 -12.880 -7.047 1.00 0.00 C ATOM 1075 O ALA A 79 1.039 -12.971 -7.455 1.00 0.00 O ATOM 1076 CB ALA A 79 3.116 -14.588 -5.476 1.00 0.00 C ATOM 0 H ALA A 79 5.152 -14.134 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 79 2.618 -14.902 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.101 -14.750 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.678 -15.520 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.601 -13.827 -4.864 1.00 0.00 H new ATOM 1082 N ILE A 80 2.753 -11.722 -6.695 1.00 0.00 N ATOM 1083 CA ILE A 80 2.024 -10.461 -6.800 1.00 0.00 C ATOM 1084 C ILE A 80 1.561 -10.219 -8.239 1.00 0.00 C ATOM 1085 O ILE A 80 0.458 -9.721 -8.475 1.00 0.00 O ATOM 1086 CB ILE A 80 2.889 -9.267 -6.318 1.00 0.00 C ATOM 1087 CG1 ILE A 80 3.271 -9.459 -4.845 1.00 0.00 C ATOM 1088 CG2 ILE A 80 2.148 -7.946 -6.510 1.00 0.00 C ATOM 1089 CD1 ILE A 80 4.170 -8.371 -4.300 1.00 0.00 C ATOM 0 H ILE A 80 3.703 -11.631 -6.335 1.00 0.00 H new ATOM 0 HA ILE A 80 1.149 -10.536 -6.154 1.00 0.00 H new ATOM 0 HB ILE A 80 3.798 -9.233 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.361 -9.500 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.771 -10.421 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.775 -7.124 -6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 80 1.918 -7.808 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.222 -7.962 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.396 -8.576 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.097 -8.344 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.665 -7.408 -4.380 1.00 0.00 H new ATOM 1101 N ASP A 81 2.394 -10.609 -9.194 1.00 0.00 N ATOM 1102 CA ASP A 81 2.076 -10.451 -10.612 1.00 0.00 C ATOM 1103 C ASP A 81 0.885 -11.325 -11.007 1.00 0.00 C ATOM 1104 O ASP A 81 0.115 -10.979 -11.902 1.00 0.00 O ATOM 1105 CB ASP A 81 3.296 -10.792 -11.480 1.00 0.00 C ATOM 1106 CG ASP A 81 3.007 -10.704 -12.974 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.020 -9.583 -13.522 1.00 0.00 O ATOM 1108 OD2 ASP A 81 2.769 -11.764 -13.605 1.00 0.00 O ATOM 0 H ASP A 81 3.301 -11.040 -9.014 1.00 0.00 H new ATOM 0 HA ASP A 81 1.806 -9.409 -10.781 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.112 -10.113 -11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.636 -11.800 -11.240 1.00 0.00 H new ATOM 1113 N ASP A 82 0.717 -12.440 -10.319 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.373 -13.358 -10.627 1.00 0.00 C ATOM 1115 C ASP A 82 -1.703 -12.846 -10.079 1.00 0.00 C ATOM 1116 O ASP A 82 -2.747 -13.004 -10.720 1.00 0.00 O ATOM 1117 CB ASP A 82 -0.089 -14.763 -10.091 1.00 0.00 C ATOM 1118 CG ASP A 82 -1.078 -15.789 -10.625 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.853 -16.309 -11.745 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -2.080 -16.082 -9.941 1.00 0.00 O ATOM 0 H ASP A 82 1.316 -12.734 -9.547 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.446 -13.413 -11.713 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.923 -15.058 -10.367 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.132 -14.751 -9.002 1.00 0.00 H new ATOM 1125 N THR A 83 -1.673 -12.191 -8.922 1.00 0.00 N ATOM 1126 CA THR A 83 -2.891 -11.692 -8.322 1.00 0.00 C ATOM 1127 C THR A 83 -3.395 -10.460 -9.062 1.00 0.00 C ATOM 1128 O THR A 83 -4.597 -10.323 -9.303 1.00 0.00 O ATOM 1129 CB THR A 83 -2.703 -11.382 -6.826 1.00 0.00 C ATOM 1130 OG1 THR A 83 -1.380 -10.895 -6.595 1.00 0.00 O ATOM 1131 CG2 THR A 83 -2.949 -12.626 -5.985 1.00 0.00 C ATOM 0 H THR A 83 -0.824 -11.998 -8.391 1.00 0.00 H new ATOM 0 HA THR A 83 -3.640 -12.479 -8.406 1.00 0.00 H new ATOM 0 HB THR A 83 -3.426 -10.619 -6.536 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.066 -10.412 -7.388 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.811 -12.386 -4.931 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.968 -12.979 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.245 -13.406 -6.274 1.00 0.00 H new ATOM 1139 N MET A 84 -2.472 -9.571 -9.446 1.00 0.00 N ATOM 1140 CA MET A 84 -2.837 -8.382 -10.223 1.00 0.00 C ATOM 1141 C MET A 84 -3.393 -8.777 -11.588 1.00 0.00 C ATOM 1142 O MET A 84 -4.138 -8.029 -12.200 1.00 0.00 O ATOM 1143 CB MET A 84 -1.649 -7.424 -10.394 1.00 0.00 C ATOM 1144 CG MET A 84 -0.373 -8.090 -10.862 1.00 0.00 C ATOM 1145 SD MET A 84 0.827 -6.928 -11.527 1.00 0.00 S ATOM 1146 CE MET A 84 0.078 -6.582 -13.112 1.00 0.00 C ATOM 0 H MET A 84 -1.477 -9.651 -9.234 1.00 0.00 H new ATOM 0 HA MET A 84 -3.611 -7.858 -9.663 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.923 -6.648 -11.109 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.458 -6.928 -9.443 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.076 -8.629 -10.027 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.615 -8.830 -11.625 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.772 -6.850 -13.909 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.838 -7.164 -13.217 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.158 -5.520 -13.179 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.017 -9.955 -12.056 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.529 -10.471 -13.317 1.00 0.00 C ATOM 1158 C ARG A 85 -4.917 -11.067 -13.123 1.00 0.00 C ATOM 1159 O ARG A 85 -5.789 -10.923 -13.973 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.581 -11.516 -13.898 1.00 0.00 C ATOM 1161 CG ARG A 85 -1.409 -10.929 -14.673 1.00 0.00 C ATOM 1162 CD ARG A 85 -0.338 -11.979 -14.933 1.00 0.00 C ATOM 1163 NE ARG A 85 -0.901 -13.227 -15.453 1.00 0.00 N ATOM 1164 CZ ARG A 85 -0.780 -14.412 -14.843 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -0.076 -14.514 -13.721 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.352 -15.490 -15.366 1.00 0.00 N ATOM 0 H ARG A 85 -2.359 -10.574 -11.582 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.600 -9.642 -14.021 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.194 -12.131 -13.086 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.145 -12.176 -14.557 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.763 -10.525 -15.621 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.979 -10.099 -14.113 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.388 -11.586 -15.644 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.200 -12.183 -14.008 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.416 -13.191 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.373 -13.689 -13.324 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.016 -15.418 -13.257 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.884 -15.415 -16.233 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.259 -16.393 -14.901 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.108 -11.744 -12.000 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.393 -12.344 -11.667 1.00 0.00 C ATOM 1182 C ALA A 86 -7.482 -11.283 -11.478 1.00 0.00 C ATOM 1183 O ALA A 86 -8.555 -11.371 -12.077 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.267 -13.203 -10.417 1.00 0.00 C ATOM 0 H ALA A 86 -4.383 -11.893 -11.298 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.690 -12.975 -12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.235 -13.645 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.539 -13.995 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.936 -12.585 -9.582 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.195 -10.275 -10.654 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.174 -9.212 -10.379 1.00 0.00 C ATOM 1192 C ILE A 87 -8.050 -8.068 -11.378 1.00 0.00 C ATOM 1193 O ILE A 87 -8.808 -7.102 -11.330 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.026 -8.633 -8.951 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.658 -7.959 -8.781 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.222 -9.729 -7.911 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.558 -7.072 -7.561 1.00 0.00 C ATOM 0 H ILE A 87 -6.305 -10.168 -10.168 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.154 -9.680 -10.472 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.797 -7.877 -8.802 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -5.889 -8.730 -8.721 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.445 -7.364 -9.669 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.115 -9.306 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.218 -10.158 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.473 -10.508 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.562 -6.633 -7.511 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.302 -6.278 -7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.738 -7.665 -6.664 1.00 0.00 H new ATOM 1282 N LEU B 9 -17.310 14.107 -0.954 1.00 0.00 N ATOM 1283 CA LEU B 9 -16.894 12.733 -1.066 1.00 0.00 C ATOM 1284 C LEU B 9 -17.300 11.959 0.186 1.00 0.00 C ATOM 1285 O LEU B 9 -17.555 12.564 1.236 1.00 0.00 O ATOM 1286 CB LEU B 9 -15.373 12.678 -1.247 1.00 0.00 C ATOM 1287 CG LEU B 9 -14.829 13.346 -2.511 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.312 13.433 -2.459 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -15.272 12.578 -3.745 1.00 0.00 C ATOM 0 HA LEU B 9 -17.379 12.277 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -14.906 13.147 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -15.064 11.633 -1.249 1.00 0.00 H new ATOM 0 HG LEU B 9 -15.230 14.358 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.944 13.911 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -13.011 14.020 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -12.892 12.430 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -14.878 13.064 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -14.896 11.556 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -16.361 12.561 -3.792 1.00 0.00 H new ATOM 1301 N PRO B 10 -17.409 10.614 0.081 1.00 0.00 N ATOM 1302 CA PRO B 10 -17.697 9.745 1.230 1.00 0.00 C ATOM 1303 C PRO B 10 -16.756 10.036 2.396 1.00 0.00 C ATOM 1304 O PRO B 10 -15.642 10.514 2.185 1.00 0.00 O ATOM 1305 CB PRO B 10 -17.435 8.342 0.681 1.00 0.00 C ATOM 1306 CG PRO B 10 -17.705 8.451 -0.777 1.00 0.00 C ATOM 1307 CD PRO B 10 -17.301 9.845 -1.178 1.00 0.00 C ATOM 0 HA PRO B 10 -18.706 9.884 1.617 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -16.409 8.028 0.871 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -18.087 7.605 1.150 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -17.137 7.706 -1.334 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -18.759 8.275 -0.992 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -16.287 9.869 -1.577 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -17.957 10.246 -1.950 1.00 0.00 H new ATOM 1315 N SER B 11 -17.205 9.732 3.611 1.00 0.00 N ATOM 1316 CA SER B 11 -16.455 10.005 4.846 1.00 0.00 C ATOM 1317 C SER B 11 -14.965 9.643 4.728 1.00 0.00 C ATOM 1318 O SER B 11 -14.107 10.412 5.142 1.00 0.00 O ATOM 1319 CB SER B 11 -17.082 9.237 5.993 1.00 0.00 C ATOM 1320 OG SER B 11 -18.500 9.309 5.927 1.00 0.00 O ATOM 0 H SER B 11 -18.107 9.285 3.773 1.00 0.00 H new ATOM 0 HA SER B 11 -16.507 11.078 5.031 1.00 0.00 H new ATOM 0 HB2 SER B 11 -16.763 8.195 5.958 1.00 0.00 H new ATOM 0 HB3 SER B 11 -16.736 9.644 6.943 1.00 0.00 H new ATOM 0 HG SER B 11 -18.888 8.807 6.674 1.00 0.00 H new ATOM 1326 N GLU B 12 -14.679 8.482 4.150 1.00 0.00 N ATOM 1327 CA GLU B 12 -13.299 8.015 3.969 1.00 0.00 C ATOM 1328 C GLU B 12 -12.479 9.025 3.151 1.00 0.00 C ATOM 1329 O GLU B 12 -11.403 9.445 3.557 1.00 0.00 O ATOM 1330 CB GLU B 12 -13.304 6.655 3.270 1.00 0.00 C ATOM 1331 CG GLU B 12 -14.029 5.569 4.051 1.00 0.00 C ATOM 1332 CD GLU B 12 -14.535 4.455 3.161 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -15.444 4.715 2.349 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -14.030 3.314 3.264 1.00 0.00 O ATOM 0 H GLU B 12 -15.386 7.839 3.795 1.00 0.00 H new ATOM 0 HA GLU B 12 -12.835 7.918 4.950 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -13.773 6.761 2.292 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -12.274 6.341 3.098 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -13.355 5.153 4.800 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -14.869 6.011 4.588 1.00 0.00 H new ATOM 1341 N THR B 13 -13.004 9.405 2.007 1.00 0.00 N ATOM 1342 CA THR B 13 -12.347 10.369 1.131 1.00 0.00 C ATOM 1343 C THR B 13 -12.496 11.805 1.639 1.00 0.00 C ATOM 1344 O THR B 13 -11.844 12.719 1.142 1.00 0.00 O ATOM 1345 CB THR B 13 -12.933 10.275 -0.279 1.00 0.00 C ATOM 1346 OG1 THR B 13 -14.292 9.825 -0.197 1.00 0.00 O ATOM 1347 CG2 THR B 13 -12.133 9.324 -1.145 1.00 0.00 C ATOM 0 H THR B 13 -13.896 9.060 1.652 1.00 0.00 H new ATOM 0 HA THR B 13 -11.285 10.123 1.119 1.00 0.00 H new ATOM 0 HB THR B 13 -12.892 11.264 -0.736 1.00 0.00 H new ATOM 0 HG1 THR B 13 -14.727 10.237 0.579 1.00 0.00 H new ATOM 0 HG21 THR B 13 -12.575 9.279 -2.140 1.00 0.00 H new ATOM 0 HG22 THR B 13 -11.105 9.678 -1.220 1.00 0.00 H new ATOM 0 HG23 THR B 13 -12.143 8.330 -0.699 1.00 0.00 H new ATOM 1355 N TYR B 14 -13.344 11.989 2.632 1.00 0.00 N ATOM 1356 CA TYR B 14 -13.631 13.298 3.168 1.00 0.00 C ATOM 1357 C TYR B 14 -12.936 13.495 4.525 1.00 0.00 C ATOM 1358 O TYR B 14 -13.055 14.546 5.162 1.00 0.00 O ATOM 1359 CB TYR B 14 -15.155 13.458 3.298 1.00 0.00 C ATOM 1360 CG TYR B 14 -15.597 14.746 3.924 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -15.639 15.918 3.192 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.967 14.788 5.256 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -16.038 17.101 3.770 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.366 15.960 5.846 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.401 17.120 5.101 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.811 18.301 5.683 1.00 0.00 O ATOM 0 H TYR B 14 -13.852 11.231 3.088 1.00 0.00 H new ATOM 0 HA TYR B 14 -13.246 14.062 2.493 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -15.601 13.380 2.307 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -15.545 12.629 3.889 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -15.354 15.905 2.150 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.941 13.881 5.842 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -16.067 18.009 3.186 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.651 15.974 6.888 1.00 0.00 H new ATOM 0 HH TYR B 14 -17.032 18.142 6.624 1.00 0.00 H new ATOM 1376 N ILE B 15 -12.184 12.514 4.948 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.522 12.597 6.225 1.00 0.00 C ATOM 1378 C ILE B 15 -10.169 13.285 6.054 1.00 0.00 C ATOM 1379 O ILE B 15 -9.655 13.366 4.944 1.00 0.00 O ATOM 1380 CB ILE B 15 -11.312 11.196 6.840 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -11.044 11.316 8.333 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -10.168 10.456 6.143 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -10.536 10.048 8.959 1.00 0.00 C ATOM 0 H ILE B 15 -12.014 11.651 4.431 1.00 0.00 H new ATOM 0 HA ILE B 15 -12.154 13.175 6.899 1.00 0.00 H new ATOM 0 HB ILE B 15 -12.222 10.615 6.693 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.316 12.110 8.500 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.964 11.616 8.835 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.042 9.473 6.596 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.401 10.341 5.084 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.246 11.027 6.252 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.368 10.210 10.024 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.272 9.255 8.824 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.599 9.758 8.484 1.00 0.00 H new ATOM 1395 N THR B 16 -9.606 13.786 7.137 1.00 0.00 N ATOM 1396 CA THR B 16 -8.305 14.416 7.082 1.00 0.00 C ATOM 1397 C THR B 16 -7.232 13.398 7.428 1.00 0.00 C ATOM 1398 O THR B 16 -7.538 12.329 7.969 1.00 0.00 O ATOM 1399 CB THR B 16 -8.213 15.599 8.062 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.469 15.141 9.395 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.216 16.681 7.696 1.00 0.00 C ATOM 0 H THR B 16 -10.031 13.768 8.064 1.00 0.00 H new ATOM 0 HA THR B 16 -8.156 14.794 6.070 1.00 0.00 H new ATOM 0 HB THR B 16 -7.209 16.020 8.003 1.00 0.00 H new ATOM 0 HG1 THR B 16 -9.419 15.261 9.605 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.133 17.507 8.402 1.00 0.00 H new ATOM 0 HG22 THR B 16 -9.010 17.042 6.688 1.00 0.00 H new ATOM 0 HG23 THR B 16 -10.225 16.270 7.735 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.984 13.711 7.131 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.903 12.797 7.453 1.00 0.00 C ATOM 1411 C CYS B 17 -4.666 12.797 8.961 1.00 0.00 C ATOM 1412 O CYS B 17 -4.047 11.884 9.511 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.623 13.163 6.704 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.636 14.480 7.476 1.00 0.00 S ATOM 0 H CYS B 17 -5.696 14.577 6.675 1.00 0.00 H new ATOM 0 HA CYS B 17 -5.190 11.795 7.135 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -3.004 12.270 6.614 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.887 13.472 5.692 1.00 0.00 H new ATOM 1419 N ALA B 18 -5.168 13.841 9.623 1.00 0.00 N ATOM 1420 CA ALA B 18 -5.072 13.956 11.060 1.00 0.00 C ATOM 1421 C ALA B 18 -5.940 12.901 11.720 1.00 0.00 C ATOM 1422 O ALA B 18 -5.449 12.061 12.473 1.00 0.00 O ATOM 1423 CB ALA B 18 -5.491 15.350 11.507 1.00 0.00 C ATOM 0 H ALA B 18 -5.647 14.620 9.172 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.037 13.797 11.361 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -5.414 15.423 12.592 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.838 16.091 11.046 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -6.521 15.535 11.203 1.00 0.00 H new ATOM 1429 N GLU B 19 -7.230 12.930 11.404 1.00 0.00 N ATOM 1430 CA GLU B 19 -8.192 11.970 11.938 1.00 0.00 C ATOM 1431 C GLU B 19 -7.846 10.533 11.516 1.00 0.00 C ATOM 1432 O GLU B 19 -8.251 9.570 12.170 1.00 0.00 O ATOM 1433 CB GLU B 19 -9.591 12.325 11.436 1.00 0.00 C ATOM 1434 CG GLU B 19 -10.028 13.743 11.758 1.00 0.00 C ATOM 1435 CD GLU B 19 -11.224 14.182 10.934 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -11.029 14.577 9.757 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -12.357 14.143 11.455 1.00 0.00 O ATOM 0 H GLU B 19 -7.639 13.618 10.772 1.00 0.00 H new ATOM 0 HA GLU B 19 -8.157 12.021 13.026 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -9.624 12.183 10.356 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -10.308 11.629 11.871 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -10.275 13.812 12.817 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -9.197 14.426 11.579 1.00 0.00 H new ATOM 1444 N ALA B 20 -7.086 10.397 10.426 1.00 0.00 N ATOM 1445 CA ALA B 20 -6.709 9.091 9.927 1.00 0.00 C ATOM 1446 C ALA B 20 -5.704 8.429 10.861 1.00 0.00 C ATOM 1447 O ALA B 20 -5.658 7.207 10.982 1.00 0.00 O ATOM 1448 CB ALA B 20 -6.136 9.206 8.523 1.00 0.00 C ATOM 0 H ALA B 20 -6.725 11.179 9.880 1.00 0.00 H new ATOM 0 HA ALA B 20 -7.602 8.467 9.887 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -5.857 8.216 8.162 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.885 9.637 7.859 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -5.255 9.847 8.541 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.940 9.254 11.557 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.918 8.760 12.469 1.00 0.00 C ATOM 1456 C ASN B 21 -4.583 8.188 13.710 1.00 0.00 C ATOM 1457 O ASN B 21 -4.144 7.184 14.266 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.950 9.879 12.851 1.00 0.00 C ATOM 1459 CG ASN B 21 -1.757 9.375 13.640 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.307 8.249 13.453 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -1.238 10.203 14.520 1.00 0.00 N ATOM 0 H ASN B 21 -5.007 10.271 11.509 1.00 0.00 H new ATOM 0 HA ASN B 21 -3.347 7.976 11.972 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -2.599 10.375 11.946 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -3.480 10.628 13.440 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -0.432 9.917 15.076 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -1.641 11.131 14.646 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.650 8.848 14.134 1.00 0.00 N ATOM 1469 CA GLU B 22 -6.441 8.398 15.270 1.00 0.00 C ATOM 1470 C GLU B 22 -6.920 6.956 15.071 1.00 0.00 C ATOM 1471 O GLU B 22 -6.837 6.136 15.988 1.00 0.00 O ATOM 1472 CB GLU B 22 -7.630 9.325 15.490 1.00 0.00 C ATOM 1473 CG GLU B 22 -7.234 10.771 15.716 1.00 0.00 C ATOM 1474 CD GLU B 22 -8.418 11.652 16.001 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -9.016 12.180 15.048 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -8.763 11.818 17.183 1.00 0.00 O ATOM 0 H GLU B 22 -5.991 9.707 13.703 1.00 0.00 H new ATOM 0 HA GLU B 22 -5.806 8.425 16.155 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -8.290 9.268 14.625 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.200 8.974 16.350 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -6.534 10.827 16.550 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -6.711 11.144 14.835 1.00 0.00 H new ATOM 1483 N MET B 23 -7.431 6.654 13.876 1.00 0.00 N ATOM 1484 CA MET B 23 -7.882 5.294 13.557 1.00 0.00 C ATOM 1485 C MET B 23 -6.710 4.316 13.557 1.00 0.00 C ATOM 1486 O MET B 23 -6.843 3.187 14.006 1.00 0.00 O ATOM 1487 CB MET B 23 -8.578 5.244 12.194 1.00 0.00 C ATOM 1488 CG MET B 23 -9.732 6.219 12.037 1.00 0.00 C ATOM 1489 SD MET B 23 -10.679 5.936 10.525 1.00 0.00 S ATOM 1490 CE MET B 23 -9.374 5.877 9.294 1.00 0.00 C ATOM 0 H MET B 23 -7.543 7.326 13.117 1.00 0.00 H new ATOM 0 HA MET B 23 -8.594 5.003 14.329 1.00 0.00 H new ATOM 0 HB2 MET B 23 -7.841 5.446 11.417 1.00 0.00 H new ATOM 0 HB3 MET B 23 -8.949 4.233 12.027 1.00 0.00 H new ATOM 0 HG2 MET B 23 -10.395 6.133 12.898 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.344 7.238 12.033 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.748 6.269 8.348 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.530 6.480 9.629 1.00 0.00 H new ATOM 0 HE3 MET B 23 -9.050 4.845 9.156 1.00 0.00 H new ATOM 1500 N ALA B 24 -5.570 4.768 13.034 1.00 0.00 N ATOM 1501 CA ALA B 24 -4.338 3.961 12.974 1.00 0.00 C ATOM 1502 C ALA B 24 -3.974 3.352 14.335 1.00 0.00 C ATOM 1503 O ALA B 24 -3.326 2.314 14.407 1.00 0.00 O ATOM 1504 CB ALA B 24 -3.181 4.792 12.439 1.00 0.00 C ATOM 0 H ALA B 24 -5.468 5.703 12.639 1.00 0.00 H new ATOM 0 HA ALA B 24 -4.530 3.134 12.290 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -2.280 4.180 12.402 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -3.421 5.146 11.436 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -3.013 5.646 13.095 1.00 0.00 H new ATOM 1510 N LYS B 25 -4.380 4.013 15.404 1.00 0.00 N ATOM 1511 CA LYS B 25 -4.138 3.509 16.757 1.00 0.00 C ATOM 1512 C LYS B 25 -4.875 2.189 16.995 1.00 0.00 C ATOM 1513 O LYS B 25 -4.437 1.357 17.780 1.00 0.00 O ATOM 1514 CB LYS B 25 -4.555 4.545 17.800 1.00 0.00 C ATOM 1515 CG LYS B 25 -3.757 5.840 17.732 1.00 0.00 C ATOM 1516 CD LYS B 25 -4.223 6.849 18.772 1.00 0.00 C ATOM 1517 CE LYS B 25 -4.046 6.322 20.190 1.00 0.00 C ATOM 1518 NZ LYS B 25 -4.411 7.337 21.209 1.00 0.00 N ATOM 0 H LYS B 25 -4.880 4.901 15.368 1.00 0.00 H new ATOM 0 HA LYS B 25 -3.069 3.323 16.857 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.613 4.773 17.669 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -4.443 4.112 18.794 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -2.700 5.623 17.885 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -3.853 6.274 16.737 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -3.662 7.776 18.656 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -5.273 7.088 18.602 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -4.662 5.433 20.326 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.010 6.017 20.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -4.276 6.938 22.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -3.806 8.175 21.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -5.407 7.610 21.086 1.00 0.00 H new ATOM 1532 N THR B 26 -5.980 2.006 16.301 1.00 0.00 N ATOM 1533 CA THR B 26 -6.776 0.800 16.425 1.00 0.00 C ATOM 1534 C THR B 26 -6.577 -0.097 15.200 1.00 0.00 C ATOM 1535 O THR B 26 -6.547 -1.327 15.307 1.00 0.00 O ATOM 1536 CB THR B 26 -8.271 1.151 16.565 1.00 0.00 C ATOM 1537 OG1 THR B 26 -8.430 2.147 17.584 1.00 0.00 O ATOM 1538 CG2 THR B 26 -9.090 -0.080 16.934 1.00 0.00 C ATOM 0 H THR B 26 -6.351 2.686 15.637 1.00 0.00 H new ATOM 0 HA THR B 26 -6.449 0.268 17.318 1.00 0.00 H new ATOM 0 HB THR B 26 -8.628 1.530 15.607 1.00 0.00 H new ATOM 0 HG1 THR B 26 -9.379 2.374 17.674 1.00 0.00 H new ATOM 0 HG21 THR B 26 -10.140 0.196 17.026 1.00 0.00 H new ATOM 0 HG22 THR B 26 -8.981 -0.836 16.157 1.00 0.00 H new ATOM 0 HG23 THR B 26 -8.736 -0.482 17.883 1.00 0.00 H new ATOM 1546 N ASP B 27 -6.411 0.536 14.046 1.00 0.00 N ATOM 1547 CA ASP B 27 -6.242 -0.167 12.782 1.00 0.00 C ATOM 1548 C ASP B 27 -5.216 0.528 11.913 1.00 0.00 C ATOM 1549 O ASP B 27 -5.563 1.205 10.941 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.570 -0.261 12.030 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.442 -1.400 12.512 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -8.252 -2.544 12.035 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.325 -1.165 13.360 1.00 0.00 O ATOM 0 H ASP B 27 -6.390 1.552 13.960 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.891 -1.174 13.008 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -8.112 0.678 12.143 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.371 -0.388 10.966 1.00 0.00 H new ATOM 1558 N SER B 28 -3.958 0.377 12.272 1.00 0.00 N ATOM 1559 CA SER B 28 -2.861 0.977 11.533 1.00 0.00 C ATOM 1560 C SER B 28 -2.818 0.445 10.105 1.00 0.00 C ATOM 1561 O SER B 28 -2.571 1.190 9.162 1.00 0.00 O ATOM 1562 CB SER B 28 -1.530 0.689 12.253 1.00 0.00 C ATOM 1563 OG SER B 28 -0.435 1.290 11.588 1.00 0.00 O ATOM 0 H SER B 28 -3.665 -0.165 13.085 1.00 0.00 H new ATOM 0 HA SER B 28 -3.017 2.055 11.488 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.582 1.060 13.277 1.00 0.00 H new ATOM 0 HB3 SER B 28 -1.374 -0.388 12.312 1.00 0.00 H new ATOM 0 HG SER B 28 0.393 1.088 12.072 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.106 -0.843 9.956 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.058 -1.507 8.660 1.00 0.00 C ATOM 1571 C ALA B 29 -3.940 -0.818 7.618 1.00 0.00 C ATOM 1572 O ALA B 29 -3.474 -0.482 6.543 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.456 -2.969 8.805 1.00 0.00 C ATOM 0 H ALA B 29 -3.378 -1.453 10.727 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.030 -1.443 8.302 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.417 -3.455 7.830 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.768 -3.468 9.487 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.469 -3.033 9.201 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.201 -0.577 7.960 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.150 -0.010 7.014 1.00 0.00 C ATOM 1581 C GLN B 30 -5.861 1.461 6.723 1.00 0.00 C ATOM 1582 O GLN B 30 -6.253 1.981 5.685 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.578 -0.190 7.527 1.00 0.00 C ATOM 1584 CG GLN B 30 -7.881 -1.615 7.975 1.00 0.00 C ATOM 1585 CD GLN B 30 -9.367 -1.922 8.054 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -10.140 -1.360 7.150 1.00 0.00 O flip ATOM 1587 NE2 GLN B 30 -9.805 -2.693 8.900 1.00 0.00 N flip ATOM 0 H GLN B 30 -5.588 -0.766 8.885 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.040 -0.549 6.073 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.745 0.490 8.363 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.278 0.093 6.741 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.410 -2.313 7.283 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -7.431 -1.783 8.953 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -9.175 -3.110 9.585 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -10.800 -2.918 8.919 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.174 2.124 7.637 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.831 3.525 7.459 1.00 0.00 C ATOM 1598 C VAL B 31 -3.547 3.670 6.659 1.00 0.00 C ATOM 1599 O VAL B 31 -3.479 4.442 5.704 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.672 4.248 8.814 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -4.252 5.697 8.603 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -5.967 4.177 9.604 1.00 0.00 C ATOM 0 H VAL B 31 -4.842 1.715 8.511 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.653 3.987 6.912 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.890 3.746 9.384 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.145 6.189 9.570 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -3.300 5.726 8.074 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -5.010 6.214 8.014 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.840 4.691 10.557 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -6.766 4.655 9.037 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -6.226 3.134 9.786 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.547 2.892 7.028 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.252 2.959 6.385 1.00 0.00 C ATOM 1614 C ALA B 32 -1.332 2.412 4.977 1.00 0.00 C ATOM 1615 O ALA B 32 -0.610 2.863 4.086 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.212 2.199 7.196 1.00 0.00 C ATOM 0 H ALA B 32 -2.610 2.201 7.776 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.947 4.004 6.332 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.755 2.261 6.697 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -0.135 2.637 8.191 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.510 1.154 7.282 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.232 1.450 4.771 1.00 0.00 N ATOM 1623 CA GLU B 33 -2.387 0.846 3.470 1.00 0.00 C ATOM 1624 C GLU B 33 -2.892 1.858 2.467 1.00 0.00 C ATOM 1625 O GLU B 33 -2.188 2.189 1.547 1.00 0.00 O ATOM 1626 CB GLU B 33 -3.340 -0.347 3.517 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.508 -1.026 2.170 1.00 0.00 C ATOM 1628 CD GLU B 33 -4.954 -1.119 1.733 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.519 -0.084 1.348 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.521 -2.235 1.774 1.00 0.00 O ATOM 0 H GLU B 33 -2.855 1.082 5.490 1.00 0.00 H new ATOM 0 HA GLU B 33 -1.404 0.491 3.159 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -2.968 -1.073 4.240 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.314 -0.013 3.873 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -2.941 -0.476 1.419 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.083 -2.029 2.219 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.106 2.366 2.673 1.00 0.00 N ATOM 1638 CA ILE B 34 -4.692 3.339 1.748 1.00 0.00 C ATOM 1639 C ILE B 34 -3.763 4.530 1.488 1.00 0.00 C ATOM 1640 O ILE B 34 -3.638 4.979 0.347 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.093 3.837 2.193 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.015 4.615 3.515 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -7.046 2.663 2.316 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -7.340 5.191 3.971 1.00 0.00 C ATOM 0 H ILE B 34 -4.700 2.123 3.466 1.00 0.00 H new ATOM 0 HA ILE B 34 -4.821 2.796 0.812 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.471 4.520 1.432 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.632 3.953 4.292 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -5.296 5.427 3.405 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -8.027 3.022 2.629 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -7.133 2.163 1.352 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.664 1.960 3.056 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -7.200 5.725 4.911 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -7.717 5.880 3.215 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.057 4.383 4.116 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.115 5.037 2.542 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.167 6.137 2.400 1.00 0.00 C ATOM 1658 C VAL B 35 -1.037 5.780 1.421 1.00 0.00 C ATOM 1659 O VAL B 35 -0.695 6.569 0.543 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.574 6.547 3.773 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.395 7.493 3.611 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.645 7.194 4.640 1.00 0.00 C ATOM 0 H VAL B 35 -3.232 4.702 3.498 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.717 6.986 1.993 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.215 5.641 4.262 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.005 7.759 4.593 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.387 7.004 3.030 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -0.721 8.395 3.093 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.214 7.476 5.600 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.030 8.083 4.140 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.459 6.487 4.801 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.489 4.586 1.557 1.00 0.00 N ATOM 1673 CA ALA B 36 0.596 4.149 0.694 1.00 0.00 C ATOM 1674 C ALA B 36 0.063 3.630 -0.638 1.00 0.00 C ATOM 1675 O ALA B 36 0.594 3.944 -1.691 1.00 0.00 O ATOM 1676 CB ALA B 36 1.427 3.090 1.388 1.00 0.00 C ATOM 0 H ALA B 36 -0.776 3.901 2.256 1.00 0.00 H new ATOM 0 HA ALA B 36 1.233 5.009 0.486 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.236 2.773 0.729 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.847 3.501 2.306 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.797 2.233 1.629 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.977 2.823 -0.576 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.624 2.272 -1.757 1.00 0.00 C ATOM 1684 C VAL B 37 -2.052 3.366 -2.721 1.00 0.00 C ATOM 1685 O VAL B 37 -1.542 3.434 -3.838 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.831 1.364 -1.371 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.777 1.153 -2.544 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.325 0.023 -0.875 1.00 0.00 C ATOM 0 H VAL B 37 -1.403 2.527 0.302 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.889 1.651 -2.268 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.387 1.868 -0.580 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.605 0.515 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.166 2.116 -2.876 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.239 0.677 -3.364 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.172 -0.609 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.746 -0.461 -1.662 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -1.693 0.174 -0.000 1.00 0.00 H new ATOM 1698 N MET B 38 -2.963 4.239 -2.298 1.00 0.00 N ATOM 1699 CA MET B 38 -3.420 5.327 -3.147 1.00 0.00 C ATOM 1700 C MET B 38 -2.298 6.320 -3.369 1.00 0.00 C ATOM 1701 O MET B 38 -2.103 6.813 -4.477 1.00 0.00 O ATOM 1702 CB MET B 38 -4.627 6.018 -2.485 1.00 0.00 C ATOM 1703 CG MET B 38 -5.343 7.067 -3.350 1.00 0.00 C ATOM 1704 SD MET B 38 -4.449 8.633 -3.495 1.00 0.00 S ATOM 1705 CE MET B 38 -4.347 9.135 -1.777 1.00 0.00 C ATOM 0 H MET B 38 -3.396 4.211 -1.375 1.00 0.00 H new ATOM 0 HA MET B 38 -3.723 4.930 -4.116 1.00 0.00 H new ATOM 0 HB2 MET B 38 -5.349 5.254 -2.199 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.290 6.498 -1.566 1.00 0.00 H new ATOM 0 HG2 MET B 38 -5.499 6.656 -4.347 1.00 0.00 H new ATOM 0 HG3 MET B 38 -6.329 7.261 -2.927 1.00 0.00 H new ATOM 0 HE1 MET B 38 -4.209 10.215 -1.721 1.00 0.00 H new ATOM 0 HE2 MET B 38 -5.267 8.859 -1.262 1.00 0.00 H new ATOM 0 HE3 MET B 38 -3.502 8.636 -1.302 1.00 0.00 H new ATOM 1715 N GLY B 39 -1.547 6.590 -2.308 1.00 0.00 N ATOM 1716 CA GLY B 39 -0.455 7.535 -2.384 1.00 0.00 C ATOM 1717 C GLY B 39 0.565 7.168 -3.436 1.00 0.00 C ATOM 1718 O GLY B 39 0.860 7.967 -4.318 1.00 0.00 O ATOM 0 H GLY B 39 -1.679 6.166 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -0.853 8.526 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.037 7.594 -1.413 1.00 0.00 H new ATOM 1722 N ASN B 40 1.084 5.953 -3.363 1.00 0.00 N ATOM 1723 CA ASN B 40 2.093 5.498 -4.311 1.00 0.00 C ATOM 1724 C ASN B 40 1.507 5.403 -5.724 1.00 0.00 C ATOM 1725 O ASN B 40 2.178 5.710 -6.708 1.00 0.00 O ATOM 1726 CB ASN B 40 2.712 4.159 -3.866 1.00 0.00 C ATOM 1727 CG ASN B 40 2.238 2.969 -4.678 1.00 0.00 C ATOM 1728 OD1 ASN B 40 2.862 2.587 -5.655 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.128 2.380 -4.274 1.00 0.00 N ATOM 0 H ASN B 40 0.825 5.263 -2.658 1.00 0.00 H new ATOM 0 HA ASN B 40 2.895 6.236 -4.332 1.00 0.00 H new ATOM 0 HB2 ASN B 40 3.797 4.228 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.473 3.990 -2.816 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.763 1.575 -4.784 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.635 2.729 -3.452 1.00 0.00 H new ATOM 1736 N ALA B 41 0.242 5.003 -5.817 1.00 0.00 N ATOM 1737 CA ALA B 41 -0.432 4.927 -7.103 1.00 0.00 C ATOM 1738 C ALA B 41 -0.578 6.318 -7.700 1.00 0.00 C ATOM 1739 O ALA B 41 -0.675 6.485 -8.918 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.792 4.262 -6.959 1.00 0.00 C ATOM 0 H ALA B 41 -0.332 4.728 -5.020 1.00 0.00 H new ATOM 0 HA ALA B 41 0.172 4.319 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.279 4.215 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.664 3.252 -6.569 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.409 4.841 -6.272 1.00 0.00 H new ATOM 1746 N SER B 42 -0.592 7.320 -6.835 1.00 0.00 N ATOM 1747 CA SER B 42 -0.700 8.690 -7.256 1.00 0.00 C ATOM 1748 C SER B 42 0.697 9.241 -7.595 1.00 0.00 C ATOM 1749 O SER B 42 0.878 9.923 -8.602 1.00 0.00 O ATOM 1750 CB SER B 42 -1.383 9.527 -6.159 1.00 0.00 C ATOM 1751 OG SER B 42 -1.824 10.782 -6.659 1.00 0.00 O ATOM 0 H SER B 42 -0.528 7.197 -5.824 1.00 0.00 H new ATOM 0 HA SER B 42 -1.316 8.749 -8.153 1.00 0.00 H new ATOM 0 HB2 SER B 42 -2.233 8.976 -5.756 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.687 9.687 -5.336 1.00 0.00 H new ATOM 0 HG SER B 42 -1.066 11.402 -6.701 1.00 0.00 H new ATOM 1757 N VAL B 43 1.694 8.925 -6.750 1.00 0.00 N ATOM 1758 CA VAL B 43 3.064 9.389 -6.979 1.00 0.00 C ATOM 1759 C VAL B 43 3.624 8.825 -8.284 1.00 0.00 C ATOM 1760 O VAL B 43 4.329 9.521 -9.019 1.00 0.00 O ATOM 1761 CB VAL B 43 4.035 9.041 -5.802 1.00 0.00 C ATOM 1762 CG1 VAL B 43 3.501 9.529 -4.477 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.351 7.560 -5.747 1.00 0.00 C ATOM 0 H VAL B 43 1.574 8.356 -5.912 1.00 0.00 H new ATOM 0 HA VAL B 43 3.002 10.475 -7.044 1.00 0.00 H new ATOM 0 HB VAL B 43 4.969 9.568 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.202 9.269 -3.684 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.377 10.611 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL B 43 2.538 9.059 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.028 7.363 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.429 6.996 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL B 43 4.824 7.254 -6.680 1.00 0.00 H new ATOM 1773 N ALA B 44 3.290 7.570 -8.591 1.00 0.00 N ATOM 1774 CA ALA B 44 3.748 6.929 -9.811 1.00 0.00 C ATOM 1775 C ALA B 44 3.057 7.522 -11.026 1.00 0.00 C ATOM 1776 O ALA B 44 3.440 7.269 -12.162 1.00 0.00 O ATOM 1777 CB ALA B 44 3.511 5.428 -9.740 1.00 0.00 C ATOM 0 H ALA B 44 2.700 6.980 -8.004 1.00 0.00 H new ATOM 0 HA ALA B 44 4.819 7.108 -9.911 1.00 0.00 H new ATOM 0 HB1 ALA B 44 3.859 4.961 -10.661 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.058 5.013 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.446 5.233 -9.614 1.00 0.00 H new ATOM 1783 N SER B 45 2.049 8.317 -10.774 1.00 0.00 N ATOM 1784 CA SER B 45 1.303 8.939 -11.830 1.00 0.00 C ATOM 1785 C SER B 45 1.967 10.250 -12.239 1.00 0.00 C ATOM 1786 O SER B 45 1.695 10.785 -13.314 1.00 0.00 O ATOM 1787 CB SER B 45 -0.155 9.173 -11.406 1.00 0.00 C ATOM 1788 OG SER B 45 -0.929 9.687 -12.483 1.00 0.00 O ATOM 0 H SER B 45 1.726 8.549 -9.835 1.00 0.00 H new ATOM 0 HA SER B 45 1.296 8.270 -12.691 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.590 8.236 -11.057 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.185 9.870 -10.568 1.00 0.00 H new ATOM 0 HG SER B 45 -1.853 9.825 -12.186 1.00 0.00 H new ATOM 1794 N ARG B 46 2.854 10.772 -11.380 1.00 0.00 N ATOM 1795 CA ARG B 46 3.485 12.052 -11.677 1.00 0.00 C ATOM 1796 C ARG B 46 5.005 11.924 -11.775 1.00 0.00 C ATOM 1797 O ARG B 46 5.661 12.739 -12.418 1.00 0.00 O ATOM 1798 CB ARG B 46 3.098 13.090 -10.615 1.00 0.00 C ATOM 1799 CG ARG B 46 3.433 14.524 -11.002 1.00 0.00 C ATOM 1800 CD ARG B 46 2.891 15.529 -9.986 1.00 0.00 C ATOM 1801 NE ARG B 46 1.447 15.357 -9.736 1.00 0.00 N ATOM 1802 CZ ARG B 46 0.477 15.597 -10.633 1.00 0.00 C ATOM 1803 NH1 ARG B 46 0.777 16.052 -11.844 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -0.788 15.390 -10.304 1.00 0.00 N ATOM 0 H ARG B 46 3.140 10.339 -10.502 1.00 0.00 H new ATOM 0 HA ARG B 46 3.123 12.386 -12.650 1.00 0.00 H new ATOM 0 HB2 ARG B 46 2.028 13.017 -10.423 1.00 0.00 H new ATOM 0 HB3 ARG B 46 3.607 12.848 -9.682 1.00 0.00 H new ATOM 0 HG2 ARG B 46 4.514 14.635 -11.082 1.00 0.00 H new ATOM 0 HG3 ARG B 46 3.017 14.741 -11.986 1.00 0.00 H new ATOM 0 HD2 ARG B 46 3.434 15.421 -9.047 1.00 0.00 H new ATOM 0 HD3 ARG B 46 3.076 16.541 -10.346 1.00 0.00 H new ATOM 0 HE ARG B 46 1.164 15.031 -8.812 1.00 0.00 H new ATOM 0 HH11 ARG B 46 1.750 16.222 -12.098 1.00 0.00 H new ATOM 0 HH12 ARG B 46 0.034 16.232 -12.520 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -1.023 15.049 -9.372 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -1.528 15.571 -10.983 1.00 0.00 H new ATOM 1818 N ASP B 47 5.556 10.907 -11.143 1.00 0.00 N ATOM 1819 CA ASP B 47 6.994 10.682 -11.194 1.00 0.00 C ATOM 1820 C ASP B 47 7.299 9.291 -11.751 1.00 0.00 C ATOM 1821 O ASP B 47 8.160 9.138 -12.617 1.00 0.00 O ATOM 1822 CB ASP B 47 7.596 10.852 -9.796 1.00 0.00 C ATOM 1823 CG ASP B 47 9.002 11.426 -9.818 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.200 12.499 -10.414 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.905 10.837 -9.195 1.00 0.00 O ATOM 0 H ASP B 47 5.037 10.225 -10.590 1.00 0.00 H new ATOM 0 HA ASP B 47 7.445 11.418 -11.860 1.00 0.00 H new ATOM 0 HB2 ASP B 47 6.952 11.505 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.613 9.885 -9.294 1.00 0.00 H new ATOM 1830 N LEU B 48 6.578 8.282 -11.234 1.00 0.00 N ATOM 1831 CA LEU B 48 6.690 6.860 -11.674 1.00 0.00 C ATOM 1832 C LEU B 48 8.011 6.208 -11.253 1.00 0.00 C ATOM 1833 O LEU B 48 8.040 5.027 -10.922 1.00 0.00 O ATOM 1834 CB LEU B 48 6.458 6.704 -13.186 1.00 0.00 C ATOM 1835 CG LEU B 48 6.347 5.253 -13.699 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.150 4.533 -13.074 1.00 0.00 C ATOM 1837 CD2 LEU B 48 6.245 5.231 -15.211 1.00 0.00 C ATOM 0 H LEU B 48 5.892 8.420 -10.492 1.00 0.00 H new ATOM 0 HA LEU B 48 5.893 6.327 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.544 7.235 -13.451 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.276 7.195 -13.713 1.00 0.00 H new ATOM 0 HG LEU B 48 7.252 4.723 -13.400 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.099 3.513 -13.455 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.265 4.510 -11.990 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.232 5.063 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.167 4.200 -15.555 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.360 5.786 -15.524 1.00 0.00 H new ATOM 0 HD23 LEU B 48 7.134 5.692 -15.642 1.00 0.00 H new ATOM 1849 N LYS B 49 9.089 6.971 -11.255 1.00 0.00 N ATOM 1850 CA LYS B 49 10.398 6.473 -10.832 1.00 0.00 C ATOM 1851 C LYS B 49 10.494 6.434 -9.304 1.00 0.00 C ATOM 1852 O LYS B 49 11.547 6.700 -8.716 1.00 0.00 O ATOM 1853 CB LYS B 49 11.517 7.337 -11.427 1.00 0.00 C ATOM 1854 CG LYS B 49 11.330 8.828 -11.213 1.00 0.00 C ATOM 1855 CD LYS B 49 12.451 9.619 -11.856 1.00 0.00 C ATOM 1856 CE LYS B 49 12.186 11.112 -11.785 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.257 11.896 -12.456 1.00 0.00 N ATOM 0 H LYS B 49 9.089 7.948 -11.547 1.00 0.00 H new ATOM 0 HA LYS B 49 10.517 5.455 -11.204 1.00 0.00 H new ATOM 0 HB2 LYS B 49 12.467 7.034 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS B 49 11.583 7.140 -12.497 1.00 0.00 H new ATOM 0 HG2 LYS B 49 10.374 9.141 -11.632 1.00 0.00 H new ATOM 0 HG3 LYS B 49 11.296 9.043 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS B 49 13.393 9.391 -11.356 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.561 9.316 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.227 11.333 -12.252 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.111 11.418 -10.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 13.040 12.911 -12.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 14.169 11.704 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 13.312 11.622 -13.458 1.00 0.00 H new ATOM 1871 N ILE B 50 9.393 6.075 -8.683 1.00 0.00 N ATOM 1872 CA ILE B 50 9.287 5.985 -7.251 1.00 0.00 C ATOM 1873 C ILE B 50 9.203 4.497 -6.833 1.00 0.00 C ATOM 1874 O ILE B 50 8.840 3.648 -7.649 1.00 0.00 O ATOM 1875 CB ILE B 50 8.069 6.843 -6.749 1.00 0.00 C ATOM 1876 CG1 ILE B 50 8.425 8.331 -6.921 1.00 0.00 C ATOM 1877 CG2 ILE B 50 7.725 6.544 -5.292 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.312 9.282 -6.564 1.00 0.00 C ATOM 0 H ILE B 50 8.531 5.833 -9.172 1.00 0.00 H new ATOM 0 HA ILE B 50 10.175 6.400 -6.774 1.00 0.00 H new ATOM 0 HB ILE B 50 7.189 6.589 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE B 50 9.293 8.558 -6.302 1.00 0.00 H new ATOM 0 HG13 ILE B 50 8.717 8.505 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.878 7.158 -4.985 1.00 0.00 H new ATOM 0 HG22 ILE B 50 7.466 5.490 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE B 50 8.585 6.770 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE B 50 7.648 10.308 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE B 50 6.448 9.086 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.033 9.141 -5.520 1.00 0.00 H new ATOM 1890 N GLU B 51 9.552 4.189 -5.584 1.00 0.00 N ATOM 1891 CA GLU B 51 9.651 2.798 -5.136 1.00 0.00 C ATOM 1892 C GLU B 51 8.561 2.453 -4.109 1.00 0.00 C ATOM 1893 O GLU B 51 8.031 3.332 -3.429 1.00 0.00 O ATOM 1894 CB GLU B 51 11.049 2.545 -4.540 1.00 0.00 C ATOM 1895 CG GLU B 51 11.316 1.100 -4.139 1.00 0.00 C ATOM 1896 CD GLU B 51 11.210 0.143 -5.306 1.00 0.00 C ATOM 1897 OE1 GLU B 51 10.077 -0.184 -5.707 1.00 0.00 O ATOM 1898 OE2 GLU B 51 12.263 -0.283 -5.826 1.00 0.00 O ATOM 0 H GLU B 51 9.770 4.880 -4.866 1.00 0.00 H new ATOM 0 HA GLU B 51 9.500 2.151 -6.000 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.801 2.851 -5.268 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.176 3.181 -3.664 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.312 1.026 -3.703 1.00 0.00 H new ATOM 0 HG3 GLU B 51 10.607 0.804 -3.366 1.00 0.00 H new ATOM 1905 N GLN B 52 8.238 1.163 -4.008 1.00 0.00 N ATOM 1906 CA GLN B 52 7.223 0.681 -3.075 1.00 0.00 C ATOM 1907 C GLN B 52 7.858 -0.118 -1.948 1.00 0.00 C ATOM 1908 O GLN B 52 8.215 -1.282 -2.125 1.00 0.00 O ATOM 1909 CB GLN B 52 6.178 -0.190 -3.790 1.00 0.00 C ATOM 1910 CG GLN B 52 5.534 0.457 -5.017 1.00 0.00 C ATOM 1911 CD GLN B 52 6.393 0.359 -6.272 1.00 0.00 C ATOM 1912 OE1 GLN B 52 7.178 -0.706 -6.379 1.00 0.00 O flip ATOM 1913 NE2 GLN B 52 6.345 1.226 -7.137 1.00 0.00 N flip ATOM 0 H GLN B 52 8.671 0.428 -4.568 1.00 0.00 H new ATOM 0 HA GLN B 52 6.726 1.557 -2.658 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.651 -1.123 -4.095 1.00 0.00 H new ATOM 0 HB3 GLN B 52 5.393 -0.448 -3.079 1.00 0.00 H new ATOM 0 HG2 GLN B 52 4.571 -0.018 -5.206 1.00 0.00 H new ATOM 0 HG3 GLN B 52 5.335 1.507 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN B 52 5.729 2.030 -7.019 1.00 0.00 H new ATOM 0 HE22 GLN B 52 6.921 1.143 -7.975 1.00 0.00 H new ATOM 1922 N SER B 53 8.007 0.509 -0.798 1.00 0.00 N ATOM 1923 CA SER B 53 8.580 -0.150 0.357 1.00 0.00 C ATOM 1924 C SER B 53 7.839 0.262 1.635 1.00 0.00 C ATOM 1925 O SER B 53 7.405 1.409 1.755 1.00 0.00 O ATOM 1926 CB SER B 53 10.074 0.193 0.469 1.00 0.00 C ATOM 1927 OG SER B 53 10.656 -0.388 1.624 1.00 0.00 O ATOM 0 H SER B 53 7.737 1.480 -0.639 1.00 0.00 H new ATOM 0 HA SER B 53 8.474 -1.228 0.233 1.00 0.00 H new ATOM 0 HB2 SER B 53 10.597 -0.160 -0.420 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.198 1.275 0.503 1.00 0.00 H new ATOM 0 HG SER B 53 11.606 -0.153 1.665 1.00 0.00 H new ATOM 1933 N PRO B 54 7.681 -0.688 2.594 1.00 0.00 N ATOM 1934 CA PRO B 54 7.021 -0.440 3.898 1.00 0.00 C ATOM 1935 C PRO B 54 7.592 0.785 4.610 1.00 0.00 C ATOM 1936 O PRO B 54 6.870 1.553 5.250 1.00 0.00 O ATOM 1937 CB PRO B 54 7.368 -1.695 4.695 1.00 0.00 C ATOM 1938 CG PRO B 54 7.526 -2.755 3.671 1.00 0.00 C ATOM 1939 CD PRO B 54 8.128 -2.090 2.472 1.00 0.00 C ATOM 0 HA PRO B 54 5.954 -0.249 3.787 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.284 -1.559 5.270 1.00 0.00 H new ATOM 0 HB3 PRO B 54 6.580 -1.944 5.406 1.00 0.00 H new ATOM 0 HG2 PRO B 54 8.169 -3.556 4.036 1.00 0.00 H new ATOM 0 HG3 PRO B 54 6.564 -3.205 3.425 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.215 -2.166 2.475 1.00 0.00 H new ATOM 0 HD3 PRO B 54 7.779 -2.543 1.544 1.00 0.00 H new ATOM 1947 N GLU B 55 8.900 0.967 4.475 1.00 0.00 N ATOM 1948 CA GLU B 55 9.593 2.073 5.113 1.00 0.00 C ATOM 1949 C GLU B 55 9.054 3.413 4.605 1.00 0.00 C ATOM 1950 O GLU B 55 8.838 4.348 5.383 1.00 0.00 O ATOM 1951 CB GLU B 55 11.094 1.971 4.841 1.00 0.00 C ATOM 1952 CG GLU B 55 11.690 0.633 5.246 1.00 0.00 C ATOM 1953 CD GLU B 55 13.180 0.555 5.007 1.00 0.00 C ATOM 1954 OE1 GLU B 55 13.596 0.504 3.836 1.00 0.00 O ATOM 1955 OE2 GLU B 55 13.940 0.523 5.995 1.00 0.00 O ATOM 0 H GLU B 55 9.504 0.356 3.924 1.00 0.00 H new ATOM 0 HA GLU B 55 9.420 2.020 6.188 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.275 2.135 3.779 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.608 2.767 5.379 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.487 0.456 6.302 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.196 -0.163 4.688 1.00 0.00 H new ATOM 1962 N LEU B 56 8.850 3.497 3.297 1.00 0.00 N ATOM 1963 CA LEU B 56 8.317 4.702 2.671 1.00 0.00 C ATOM 1964 C LEU B 56 6.897 5.020 3.135 1.00 0.00 C ATOM 1965 O LEU B 56 6.550 6.191 3.299 1.00 0.00 O ATOM 1966 CB LEU B 56 8.374 4.609 1.140 1.00 0.00 C ATOM 1967 CG LEU B 56 9.705 5.026 0.489 1.00 0.00 C ATOM 1968 CD1 LEU B 56 10.848 4.126 0.931 1.00 0.00 C ATOM 1969 CD2 LEU B 56 9.576 5.021 -1.025 1.00 0.00 C ATOM 0 H LEU B 56 9.047 2.739 2.644 1.00 0.00 H new ATOM 0 HA LEU B 56 8.956 5.525 2.992 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.156 3.581 0.850 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.580 5.232 0.728 1.00 0.00 H new ATOM 0 HG LEU B 56 9.936 6.039 0.820 1.00 0.00 H new ATOM 0 HD11 LEU B 56 11.772 4.450 0.452 1.00 0.00 H new ATOM 0 HD12 LEU B 56 10.960 4.186 2.014 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.632 3.097 0.645 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.525 5.318 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU B 56 9.313 4.019 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.798 5.722 -1.326 1.00 0.00 H new ATOM 1981 N SER B 57 6.076 3.992 3.347 1.00 0.00 N ATOM 1982 CA SER B 57 4.709 4.196 3.815 1.00 0.00 C ATOM 1983 C SER B 57 4.717 4.912 5.162 1.00 0.00 C ATOM 1984 O SER B 57 4.147 5.996 5.310 1.00 0.00 O ATOM 1985 CB SER B 57 4.004 2.861 3.957 1.00 0.00 C ATOM 1986 OG SER B 57 4.332 1.994 2.890 1.00 0.00 O ATOM 0 H SER B 57 6.333 3.016 3.203 1.00 0.00 H new ATOM 0 HA SER B 57 4.179 4.808 3.086 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.283 2.398 4.904 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.926 3.017 3.984 1.00 0.00 H new ATOM 0 HG SER B 57 4.382 1.073 3.221 1.00 0.00 H new ATOM 1992 N ALA B 58 5.349 4.279 6.148 1.00 0.00 N ATOM 1993 CA ALA B 58 5.519 4.868 7.479 1.00 0.00 C ATOM 1994 C ALA B 58 6.024 6.315 7.405 1.00 0.00 C ATOM 1995 O ALA B 58 5.678 7.145 8.245 1.00 0.00 O ATOM 1996 CB ALA B 58 6.470 4.018 8.310 1.00 0.00 C ATOM 0 H ALA B 58 5.756 3.349 6.050 1.00 0.00 H new ATOM 0 HA ALA B 58 4.540 4.888 7.959 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.589 4.465 9.297 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.063 3.012 8.414 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.440 3.968 7.815 1.00 0.00 H new ATOM 2002 N LYS B 59 6.812 6.610 6.381 1.00 0.00 N ATOM 2003 CA LYS B 59 7.381 7.937 6.188 1.00 0.00 C ATOM 2004 C LYS B 59 6.329 8.918 5.629 1.00 0.00 C ATOM 2005 O LYS B 59 6.143 10.018 6.161 1.00 0.00 O ATOM 2006 CB LYS B 59 8.565 7.848 5.226 1.00 0.00 C ATOM 2007 CG LYS B 59 9.456 9.073 5.209 1.00 0.00 C ATOM 2008 CD LYS B 59 10.514 8.957 4.124 1.00 0.00 C ATOM 2009 CE LYS B 59 11.549 10.061 4.231 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.406 9.905 5.433 1.00 0.00 N ATOM 0 H LYS B 59 7.075 5.937 5.661 1.00 0.00 H new ATOM 0 HA LYS B 59 7.716 8.312 7.155 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.168 6.980 5.492 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.186 7.676 4.219 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.852 9.965 5.040 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.936 9.192 6.180 1.00 0.00 H new ATOM 0 HD2 LYS B 59 11.007 7.988 4.198 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.037 8.998 3.145 1.00 0.00 H new ATOM 0 HE2 LYS B 59 12.174 10.060 3.338 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.046 11.027 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.246 10.512 5.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 11.870 10.181 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.704 8.912 5.520 1.00 0.00 H new ATOM 2024 N VAL B 60 5.643 8.501 4.558 1.00 0.00 N ATOM 2025 CA VAL B 60 4.637 9.342 3.884 1.00 0.00 C ATOM 2026 C VAL B 60 3.445 9.674 4.802 1.00 0.00 C ATOM 2027 O VAL B 60 2.732 10.628 4.568 1.00 0.00 O ATOM 2028 CB VAL B 60 4.133 8.702 2.550 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.253 7.492 2.804 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.404 9.732 1.689 1.00 0.00 C ATOM 0 H VAL B 60 5.765 7.581 4.135 1.00 0.00 H new ATOM 0 HA VAL B 60 5.143 10.276 3.640 1.00 0.00 H new ATOM 0 HB VAL B 60 5.012 8.360 2.003 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.923 7.076 1.852 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.819 6.739 3.352 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.384 7.791 3.390 1.00 0.00 H new ATOM 0 HG21 VAL B 60 3.064 9.260 0.767 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.545 10.121 2.236 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.082 10.551 1.449 1.00 0.00 H new ATOM 2040 N VAL B 61 3.271 8.895 5.856 1.00 0.00 N ATOM 2041 CA VAL B 61 2.175 9.150 6.796 1.00 0.00 C ATOM 2042 C VAL B 61 2.691 9.956 8.000 1.00 0.00 C ATOM 2043 O VAL B 61 2.018 10.871 8.488 1.00 0.00 O ATOM 2044 CB VAL B 61 1.426 7.855 7.251 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.337 6.901 8.003 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.186 8.204 8.083 1.00 0.00 C ATOM 0 H VAL B 61 3.858 8.093 6.086 1.00 0.00 H new ATOM 0 HA VAL B 61 1.430 9.740 6.262 1.00 0.00 H new ATOM 0 HB VAL B 61 1.099 7.338 6.349 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.773 6.016 8.299 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.165 6.605 7.359 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.728 7.396 8.892 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.318 7.287 8.388 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.488 8.763 8.968 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.494 8.810 7.485 1.00 0.00 H new ATOM 2056 N GLU B 62 3.894 9.602 8.454 1.00 0.00 N ATOM 2057 CA GLU B 62 4.573 10.315 9.539 1.00 0.00 C ATOM 2058 C GLU B 62 4.606 11.821 9.268 1.00 0.00 C ATOM 2059 O GLU B 62 4.222 12.629 10.121 1.00 0.00 O ATOM 2060 CB GLU B 62 6.000 9.796 9.704 1.00 0.00 C ATOM 2061 CG GLU B 62 6.765 10.433 10.854 1.00 0.00 C ATOM 2062 CD GLU B 62 6.146 10.139 12.197 1.00 0.00 C ATOM 2063 OE1 GLU B 62 6.229 8.984 12.650 1.00 0.00 O ATOM 2064 OE2 GLU B 62 5.585 11.063 12.815 1.00 0.00 O ATOM 0 H GLU B 62 4.425 8.815 8.081 1.00 0.00 H new ATOM 0 HA GLU B 62 4.014 10.136 10.458 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.967 8.717 9.857 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.547 9.970 8.778 1.00 0.00 H new ATOM 0 HG2 GLU B 62 7.793 10.072 10.845 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.805 11.512 10.705 1.00 0.00 H new ATOM 2071 N LYS B 63 5.058 12.195 8.081 1.00 0.00 N ATOM 2072 CA LYS B 63 5.147 13.599 7.722 1.00 0.00 C ATOM 2073 C LYS B 63 3.799 14.154 7.292 1.00 0.00 C ATOM 2074 O LYS B 63 3.523 15.322 7.486 1.00 0.00 O ATOM 2075 CB LYS B 63 6.194 13.828 6.631 1.00 0.00 C ATOM 2076 CG LYS B 63 7.615 13.525 7.080 1.00 0.00 C ATOM 2077 CD LYS B 63 8.650 14.040 6.085 1.00 0.00 C ATOM 2078 CE LYS B 63 8.594 13.290 4.767 1.00 0.00 C ATOM 2079 NZ LYS B 63 9.638 13.762 3.822 1.00 0.00 N ATOM 0 H LYS B 63 5.367 11.549 7.355 1.00 0.00 H new ATOM 0 HA LYS B 63 5.461 14.138 8.616 1.00 0.00 H new ATOM 0 HB2 LYS B 63 5.953 13.204 5.770 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.140 14.865 6.298 1.00 0.00 H new ATOM 0 HG2 LYS B 63 7.792 13.979 8.055 1.00 0.00 H new ATOM 0 HG3 LYS B 63 7.735 12.449 7.203 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.483 15.102 5.905 1.00 0.00 H new ATOM 0 HD3 LYS B 63 9.647 13.943 6.516 1.00 0.00 H new ATOM 0 HE2 LYS B 63 8.724 12.223 4.949 1.00 0.00 H new ATOM 0 HE3 LYS B 63 7.610 13.419 4.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 9.569 13.227 2.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 9.499 14.774 3.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.578 13.616 4.242 1.00 0.00 H new ATOM 2093 N LEU B 64 2.964 13.312 6.734 1.00 0.00 N ATOM 2094 CA LEU B 64 1.643 13.728 6.271 1.00 0.00 C ATOM 2095 C LEU B 64 0.821 14.353 7.410 1.00 0.00 C ATOM 2096 O LEU B 64 0.291 15.448 7.274 1.00 0.00 O ATOM 2097 CB LEU B 64 0.911 12.530 5.680 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.463 12.786 5.114 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.346 13.599 3.852 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -1.174 11.469 4.843 1.00 0.00 C ATOM 0 H LEU B 64 3.169 12.324 6.584 1.00 0.00 H new ATOM 0 HA LEU B 64 1.770 14.491 5.503 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.531 12.109 4.889 1.00 0.00 H new ATOM 0 HB3 LEU B 64 0.823 11.769 6.455 1.00 0.00 H new ATOM 0 HG LEU B 64 -1.053 13.347 5.839 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.340 13.783 3.444 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.136 14.551 4.076 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.250 13.053 3.121 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -2.165 11.668 4.435 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.597 10.885 4.127 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -1.271 10.909 5.773 1.00 0.00 H new ATOM 2112 N ASN B 65 0.734 13.644 8.528 1.00 0.00 N ATOM 2113 CA ASN B 65 -0.026 14.104 9.716 1.00 0.00 C ATOM 2114 C ASN B 65 0.517 15.430 10.254 1.00 0.00 C ATOM 2115 O ASN B 65 -0.170 16.162 10.970 1.00 0.00 O ATOM 2116 CB ASN B 65 -0.008 13.021 10.812 1.00 0.00 C ATOM 2117 CG ASN B 65 -0.895 13.358 12.004 1.00 0.00 C ATOM 2118 OD1 ASN B 65 -2.156 12.980 11.931 1.00 0.00 O flip ATOM 2119 ND2 ASN B 65 -0.446 13.947 12.984 1.00 0.00 N flip ATOM 0 H ASN B 65 1.181 12.736 8.651 1.00 0.00 H new ATOM 0 HA ASN B 65 -1.057 14.276 9.409 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -0.333 12.073 10.382 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.016 12.880 11.158 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.535 14.225 13.007 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -1.054 14.158 13.775 1.00 0.00 H new ATOM 2126 N GLN B 66 1.732 15.742 9.867 1.00 0.00 N ATOM 2127 CA GLN B 66 2.361 16.982 10.261 1.00 0.00 C ATOM 2128 C GLN B 66 1.783 18.116 9.410 1.00 0.00 C ATOM 2129 O GLN B 66 1.553 19.223 9.898 1.00 0.00 O ATOM 2130 CB GLN B 66 3.906 16.856 10.152 1.00 0.00 C ATOM 2131 CG GLN B 66 4.682 18.164 9.961 1.00 0.00 C ATOM 2132 CD GLN B 66 4.664 18.653 8.519 1.00 0.00 C ATOM 2133 OE1 GLN B 66 4.748 19.852 8.254 1.00 0.00 O ATOM 2134 NE2 GLN B 66 4.541 17.720 7.587 1.00 0.00 N ATOM 0 H GLN B 66 2.310 15.147 9.273 1.00 0.00 H new ATOM 0 HA GLN B 66 2.150 17.213 11.305 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.274 16.368 11.055 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.137 16.196 9.316 1.00 0.00 H new ATOM 0 HG2 GLN B 66 4.256 18.932 10.606 1.00 0.00 H new ATOM 0 HG3 GLN B 66 5.715 18.019 10.278 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.475 16.738 7.854 1.00 0.00 H new ATOM 0 HE22 GLN B 66 4.513 17.984 6.602 1.00 0.00 H new ATOM 2143 N VAL B 67 1.541 17.814 8.136 1.00 0.00 N ATOM 2144 CA VAL B 67 0.914 18.751 7.212 1.00 0.00 C ATOM 2145 C VAL B 67 -0.485 19.133 7.701 1.00 0.00 C ATOM 2146 O VAL B 67 -0.824 20.310 7.761 1.00 0.00 O ATOM 2147 CB VAL B 67 0.806 18.160 5.781 1.00 0.00 C ATOM 2148 CG1 VAL B 67 0.209 19.174 4.818 1.00 0.00 C ATOM 2149 CG2 VAL B 67 2.166 17.692 5.285 1.00 0.00 C ATOM 0 H VAL B 67 1.774 16.914 7.718 1.00 0.00 H new ATOM 0 HA VAL B 67 1.548 19.637 7.176 1.00 0.00 H new ATOM 0 HB VAL B 67 0.141 17.298 5.824 1.00 0.00 H new ATOM 0 HG11 VAL B 67 0.144 18.736 3.822 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -0.788 19.454 5.157 1.00 0.00 H new ATOM 0 HG13 VAL B 67 0.843 20.060 4.784 1.00 0.00 H new ATOM 0 HG21 VAL B 67 2.065 17.282 4.280 1.00 0.00 H new ATOM 0 HG22 VAL B 67 2.856 18.536 5.265 1.00 0.00 H new ATOM 0 HG23 VAL B 67 2.552 16.923 5.954 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.284 18.128 8.074 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.644 18.378 8.571 1.00 0.00 C ATOM 2161 C CYS B 68 -2.610 19.152 9.880 1.00 0.00 C ATOM 2162 O CYS B 68 -3.491 19.962 10.150 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.422 17.078 8.757 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.732 16.156 7.223 1.00 0.00 S ATOM 0 H CYS B 68 -1.018 17.144 8.043 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.156 18.977 7.818 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.873 16.437 9.446 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.378 17.306 9.228 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.601 18.882 10.703 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.419 19.615 11.957 1.00 0.00 C ATOM 2171 C ALA B 69 -1.298 21.123 11.700 1.00 0.00 C ATOM 2172 O ALA B 69 -1.629 21.941 12.562 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.194 19.105 12.701 1.00 0.00 C ATOM 0 H ALA B 69 -0.898 18.164 10.527 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.299 19.445 12.577 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.075 19.662 13.630 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.320 18.046 12.926 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.692 19.241 12.080 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.829 21.479 10.513 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.669 22.873 10.128 1.00 0.00 C ATOM 2181 C LYS B 70 -1.806 23.319 9.210 1.00 0.00 C ATOM 2182 O LYS B 70 -2.073 24.516 9.068 1.00 0.00 O ATOM 2183 CB LYS B 70 0.670 23.069 9.433 1.00 0.00 C ATOM 2184 CG LYS B 70 1.850 22.646 10.281 1.00 0.00 C ATOM 2185 CD LYS B 70 3.145 22.715 9.507 1.00 0.00 C ATOM 2186 CE LYS B 70 4.304 22.236 10.356 1.00 0.00 C ATOM 2187 NZ LYS B 70 5.587 22.256 9.611 1.00 0.00 N ATOM 0 H LYS B 70 -0.550 20.813 9.793 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.699 23.484 11.030 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.676 22.500 8.504 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.782 24.119 9.164 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.916 23.288 11.159 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.694 21.629 10.640 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.070 22.104 8.608 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.325 23.740 9.182 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.389 22.866 11.241 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.103 21.223 10.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 6.379 22.204 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 5.626 21.441 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 5.656 23.136 9.062 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.479 22.353 8.608 1.00 0.00 N ATOM 2202 CA ASP B 71 -3.586 22.619 7.682 1.00 0.00 C ATOM 2203 C ASP B 71 -4.676 21.564 7.832 1.00 0.00 C ATOM 2204 O ASP B 71 -4.666 20.547 7.137 1.00 0.00 O ATOM 2205 CB ASP B 71 -3.104 22.636 6.222 1.00 0.00 C ATOM 2206 CG ASP B 71 -2.586 23.980 5.774 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -3.402 24.815 5.328 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -1.366 24.207 5.839 1.00 0.00 O ATOM 0 H ASP B 71 -2.280 21.362 8.742 1.00 0.00 H new ATOM 0 HA ASP B 71 -3.988 23.601 7.933 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -2.316 21.893 6.099 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.927 22.338 5.573 1.00 0.00 H new ATOM 2213 N PRO B 72 -5.627 21.782 8.755 1.00 0.00 N ATOM 2214 CA PRO B 72 -6.732 20.838 8.989 1.00 0.00 C ATOM 2215 C PRO B 72 -7.682 20.769 7.794 1.00 0.00 C ATOM 2216 O PRO B 72 -8.452 19.821 7.650 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.457 21.422 10.214 1.00 0.00 C ATOM 2218 CG PRO B 72 -6.503 22.411 10.800 1.00 0.00 C ATOM 2219 CD PRO B 72 -5.697 22.939 9.653 1.00 0.00 C ATOM 0 HA PRO B 72 -6.375 19.819 9.140 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.393 21.901 9.926 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.706 20.642 10.933 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -7.037 23.216 11.305 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -5.861 21.940 11.544 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.179 23.793 9.177 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.707 23.267 9.970 1.00 0.00 H new ATOM 2227 N GLN B 73 -7.623 21.794 6.953 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.447 21.881 5.745 1.00 0.00 C ATOM 2229 C GLN B 73 -8.040 20.852 4.675 1.00 0.00 C ATOM 2230 O GLN B 73 -8.657 20.781 3.614 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.357 23.295 5.157 1.00 0.00 C ATOM 2232 CG GLN B 73 -6.951 23.678 4.702 1.00 0.00 C ATOM 2233 CD GLN B 73 -6.871 25.086 4.139 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -7.841 25.606 3.582 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -5.716 25.706 4.274 1.00 0.00 N ATOM 0 H GLN B 73 -7.002 22.592 7.086 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.472 21.657 6.039 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -9.038 23.371 4.309 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -8.697 24.013 5.904 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -6.266 23.591 5.545 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -6.615 22.970 3.944 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -4.939 25.240 4.742 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -5.600 26.652 3.911 1.00 0.00 H new ATOM 2244 N MET B 74 -7.013 20.064 4.947 1.00 0.00 N ATOM 2245 CA MET B 74 -6.549 19.087 3.976 1.00 0.00 C ATOM 2246 C MET B 74 -7.085 17.697 4.276 1.00 0.00 C ATOM 2247 O MET B 74 -6.859 17.147 5.356 1.00 0.00 O ATOM 2248 CB MET B 74 -5.022 19.054 3.903 1.00 0.00 C ATOM 2249 CG MET B 74 -4.408 20.309 3.309 1.00 0.00 C ATOM 2250 SD MET B 74 -2.635 20.150 3.045 1.00 0.00 S ATOM 2251 CE MET B 74 -2.245 21.764 2.379 1.00 0.00 C ATOM 0 H MET B 74 -6.489 20.080 5.822 1.00 0.00 H new ATOM 0 HA MET B 74 -6.936 19.400 3.006 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.623 18.906 4.906 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.715 18.194 3.308 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.895 20.534 2.360 1.00 0.00 H new ATOM 0 HG3 MET B 74 -4.599 21.152 3.973 1.00 0.00 H new ATOM 0 HE1 MET B 74 -1.178 21.821 2.164 1.00 0.00 H new ATOM 0 HE2 MET B 74 -2.809 21.925 1.460 1.00 0.00 H new ATOM 0 HE3 MET B 74 -2.510 22.531 3.106 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.800 17.143 3.313 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.350 15.804 3.427 1.00 0.00 C ATOM 2263 C LEU B 75 -7.261 14.782 3.139 1.00 0.00 C ATOM 2264 O LEU B 75 -6.159 15.145 2.736 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.509 15.632 2.437 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.594 16.715 2.488 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.674 16.439 1.456 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.195 16.817 3.884 1.00 0.00 C ATOM 0 H LEU B 75 -8.015 17.608 2.431 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.726 15.651 4.439 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.099 15.602 1.428 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.978 14.665 2.619 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.130 17.672 2.250 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.434 17.218 1.508 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.232 16.430 0.460 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -12.132 15.471 1.659 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.962 17.592 3.894 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.641 15.861 4.159 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.413 17.071 4.599 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.580 13.517 3.342 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.645 12.416 3.138 1.00 0.00 C ATOM 2282 C LEU B 76 -6.019 12.482 1.742 1.00 0.00 C ATOM 2283 O LEU B 76 -4.796 12.508 1.604 1.00 0.00 O ATOM 2284 CB LEU B 76 -7.387 11.083 3.357 1.00 0.00 C ATOM 2285 CG LEU B 76 -6.531 9.816 3.591 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -5.899 9.319 2.301 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -5.461 10.072 4.646 1.00 0.00 C ATOM 0 H LEU B 76 -8.503 13.218 3.656 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.830 12.493 3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -8.049 11.204 4.214 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.020 10.905 2.488 1.00 0.00 H new ATOM 0 HG LEU B 76 -7.199 9.035 3.955 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -5.306 8.428 2.506 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -6.682 9.076 1.582 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -5.256 10.096 1.888 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -4.872 9.167 4.794 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -4.809 10.880 4.314 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -5.936 10.353 5.586 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.859 12.531 0.720 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.381 12.605 -0.654 1.00 0.00 C ATOM 2301 C ILE B 77 -5.605 13.903 -0.894 1.00 0.00 C ATOM 2302 O ILE B 77 -4.512 13.876 -1.448 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.551 12.452 -1.689 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -7.780 10.967 -2.042 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.286 13.254 -2.964 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.071 10.073 -0.854 1.00 0.00 C ATOM 0 H ILE B 77 -7.875 12.521 0.815 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.701 11.766 -0.806 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.450 12.849 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.611 10.898 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -6.896 10.589 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.118 13.123 -3.656 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.184 14.310 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.367 12.901 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.218 9.049 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.232 10.106 -0.159 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -8.973 10.420 -0.350 1.00 0.00 H new ATOM 2318 N THR B 78 -6.164 15.026 -0.446 1.00 0.00 N ATOM 2319 CA THR B 78 -5.539 16.329 -0.621 1.00 0.00 C ATOM 2320 C THR B 78 -4.134 16.366 -0.011 1.00 0.00 C ATOM 2321 O THR B 78 -3.159 16.675 -0.696 1.00 0.00 O ATOM 2322 CB THR B 78 -6.397 17.426 0.034 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.769 17.249 -0.344 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.927 18.811 -0.392 1.00 0.00 C ATOM 0 H THR B 78 -7.057 15.055 0.045 1.00 0.00 H new ATOM 0 HA THR B 78 -5.460 16.509 -1.693 1.00 0.00 H new ATOM 0 HB THR B 78 -6.296 17.344 1.116 1.00 0.00 H new ATOM 0 HG1 THR B 78 -8.316 17.946 0.074 1.00 0.00 H new ATOM 0 HG21 THR B 78 -6.549 19.569 0.084 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.889 18.952 -0.090 1.00 0.00 H new ATOM 0 HG23 THR B 78 -6.006 18.905 -1.475 1.00 0.00 H new ATOM 2332 N ALA B 79 -4.051 16.063 1.279 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.782 16.062 1.995 1.00 0.00 C ATOM 2334 C ALA B 79 -1.718 15.207 1.288 1.00 0.00 C ATOM 2335 O ALA B 79 -0.575 15.649 1.104 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.996 15.598 3.427 1.00 0.00 C ATOM 0 H ALA B 79 -4.855 15.813 1.854 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.403 17.084 2.006 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.043 15.600 3.956 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.691 16.272 3.928 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.408 14.589 3.425 1.00 0.00 H new ATOM 2342 N ILE B 80 -2.090 13.994 0.882 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.151 13.110 0.193 1.00 0.00 C ATOM 2344 C ILE B 80 -0.772 13.685 -1.166 1.00 0.00 C ATOM 2345 O ILE B 80 0.401 13.657 -1.561 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.720 11.681 0.013 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -1.983 11.044 1.378 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.761 10.816 -0.802 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.519 9.633 1.303 1.00 0.00 C ATOM 0 H ILE B 80 -3.023 13.604 1.016 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.262 13.041 0.820 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.662 11.750 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.056 11.040 1.951 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.693 11.663 1.926 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.180 9.816 -0.916 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.614 11.263 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.197 10.751 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.680 9.251 2.311 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.464 9.631 0.759 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -1.801 8.998 0.784 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.763 14.242 -1.859 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.560 14.846 -3.177 1.00 0.00 C ATOM 2363 C ASP B 81 -0.510 15.953 -3.118 1.00 0.00 C ATOM 2364 O ASP B 81 0.198 16.196 -4.085 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.887 15.393 -3.725 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.745 16.061 -5.084 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.514 15.348 -6.087 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.887 17.299 -5.159 1.00 0.00 O ATOM 0 H ASP B 81 -2.726 14.288 -1.526 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.195 14.071 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.605 14.576 -3.802 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.297 16.112 -3.015 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.406 16.613 -1.978 1.00 0.00 N ATOM 2374 CA ASP B 82 0.588 17.672 -1.807 1.00 0.00 C ATOM 2375 C ASP B 82 1.953 17.104 -1.390 1.00 0.00 C ATOM 2376 O ASP B 82 2.999 17.642 -1.765 1.00 0.00 O ATOM 2377 CB ASP B 82 0.121 18.729 -0.805 1.00 0.00 C ATOM 2378 CG ASP B 82 0.925 20.015 -0.923 1.00 0.00 C ATOM 2379 OD1 ASP B 82 0.551 20.878 -1.751 1.00 0.00 O ATOM 2380 OD2 ASP B 82 1.930 20.169 -0.206 1.00 0.00 O ATOM 0 H ASP B 82 -0.990 16.441 -1.160 1.00 0.00 H new ATOM 0 HA ASP B 82 0.704 18.155 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.935 18.944 -0.970 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.212 18.335 0.207 1.00 0.00 H new ATOM 2385 N THR B 83 1.945 15.999 -0.645 1.00 0.00 N ATOM 2386 CA THR B 83 3.173 15.386 -0.182 1.00 0.00 C ATOM 2387 C THR B 83 3.914 14.776 -1.365 1.00 0.00 C ATOM 2388 O THR B 83 5.141 14.815 -1.445 1.00 0.00 O ATOM 2389 CB THR B 83 2.884 14.299 0.880 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.103 14.862 1.947 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.179 13.738 1.454 1.00 0.00 C ATOM 0 H THR B 83 1.096 15.515 -0.353 1.00 0.00 H new ATOM 0 HA THR B 83 3.792 16.154 0.281 1.00 0.00 H new ATOM 0 HB THR B 83 2.335 13.490 0.398 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.212 15.095 1.613 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.947 12.976 2.198 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.770 13.295 0.653 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.747 14.541 1.923 1.00 0.00 H new ATOM 2399 N MET B 84 3.148 14.246 -2.305 1.00 0.00 N ATOM 2400 CA MET B 84 3.708 13.684 -3.518 1.00 0.00 C ATOM 2401 C MET B 84 4.242 14.788 -4.430 1.00 0.00 C ATOM 2402 O MET B 84 5.055 14.537 -5.312 1.00 0.00 O ATOM 2403 CB MET B 84 2.677 12.836 -4.247 1.00 0.00 C ATOM 2404 CG MET B 84 1.365 13.535 -4.486 1.00 0.00 C ATOM 2405 SD MET B 84 0.286 12.632 -5.588 1.00 0.00 S ATOM 2406 CE MET B 84 1.175 12.851 -7.111 1.00 0.00 C ATOM 0 H MET B 84 2.131 14.194 -2.248 1.00 0.00 H new ATOM 0 HA MET B 84 4.542 13.040 -3.239 1.00 0.00 H new ATOM 0 HB2 MET B 84 3.091 12.525 -5.206 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.494 11.930 -3.670 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.859 13.684 -3.532 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.557 14.524 -4.903 1.00 0.00 H new ATOM 0 HE1 MET B 84 0.492 13.203 -7.884 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.969 13.584 -6.967 1.00 0.00 H new ATOM 0 HE3 MET B 84 1.611 11.900 -7.418 1.00 0.00 H new ATOM 2416 N ARG B 85 3.794 16.017 -4.186 1.00 0.00 N ATOM 2417 CA ARG B 85 4.275 17.163 -4.951 1.00 0.00 C ATOM 2418 C ARG B 85 5.665 17.499 -4.470 1.00 0.00 C ATOM 2419 O ARG B 85 6.528 17.901 -5.244 1.00 0.00 O ATOM 2420 CB ARG B 85 3.358 18.375 -4.784 1.00 0.00 C ATOM 2421 CG ARG B 85 1.955 18.163 -5.304 1.00 0.00 C ATOM 2422 CD ARG B 85 1.062 19.348 -4.987 1.00 0.00 C ATOM 2423 NE ARG B 85 1.382 20.508 -5.802 1.00 0.00 N ATOM 2424 CZ ARG B 85 1.359 21.767 -5.372 1.00 0.00 C ATOM 2425 NH1 ARG B 85 1.100 22.045 -4.096 1.00 0.00 N ATOM 2426 NH2 ARG B 85 1.604 22.751 -6.218 1.00 0.00 N ATOM 0 H ARG B 85 3.104 16.244 -3.470 1.00 0.00 H new ATOM 0 HA ARG B 85 4.284 16.907 -6.010 1.00 0.00 H new ATOM 0 HB2 ARG B 85 3.307 18.635 -3.727 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.801 19.226 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG B 85 1.985 18.006 -6.382 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.534 17.260 -4.862 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.020 19.069 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.164 19.607 -3.933 1.00 0.00 H new ATOM 0 HE ARG B 85 1.643 20.345 -6.774 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.917 21.289 -3.436 1.00 0.00 H new ATOM 0 HH12 ARG B 85 1.085 23.014 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG B 85 1.809 22.544 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG B 85 1.588 23.718 -5.894 1.00 0.00 H new ATOM 2440 N ALA B 86 5.872 17.313 -3.169 1.00 0.00 N ATOM 2441 CA ALA B 86 7.165 17.522 -2.561 1.00 0.00 C ATOM 2442 C ALA B 86 8.157 16.505 -3.094 1.00 0.00 C ATOM 2443 O ALA B 86 9.339 16.810 -3.276 1.00 0.00 O ATOM 2444 CB ALA B 86 7.064 17.433 -1.046 1.00 0.00 C ATOM 0 H ALA B 86 5.147 17.015 -2.517 1.00 0.00 H new ATOM 0 HA ALA B 86 7.517 18.521 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA B 86 8.048 17.593 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.375 18.195 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.696 16.447 -0.763 1.00 0.00 H new ATOM 2450 N ILE B 87 7.682 15.281 -3.350 1.00 0.00 N ATOM 2451 CA ILE B 87 8.535 14.246 -3.936 1.00 0.00 C ATOM 2452 C ILE B 87 8.778 14.549 -5.422 1.00 0.00 C ATOM 2453 O ILE B 87 9.869 14.302 -5.956 1.00 0.00 O ATOM 2454 CB ILE B 87 7.901 12.841 -3.791 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.544 12.570 -2.325 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.854 11.770 -4.315 1.00 0.00 C ATOM 2457 CD1 ILE B 87 6.840 11.248 -2.101 1.00 0.00 C ATOM 0 H ILE B 87 6.723 14.987 -3.163 1.00 0.00 H new ATOM 0 HA ILE B 87 9.483 14.249 -3.398 1.00 0.00 H new ATOM 0 HB ILE B 87 6.987 12.808 -4.384 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.456 12.591 -1.729 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.907 13.376 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.393 10.788 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.067 11.956 -5.368 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.783 11.800 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.620 11.128 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE B 87 5.910 11.231 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.483 10.433 -2.433 1.00 0.00 H new