USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1160 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 Single : A 20 SER OG : rot 72:sc= 0.033 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 141:sc= 0.0818 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.651 USER MOD Single : A 49 MET CE :methyl -170:sc= -0.706 (180deg=-0.902) USER MOD Single : A 51 THR OG1 : rot 76:sc= 1.13 USER MOD Single : A 52 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 54 SER OG : rot 150:sc= -0.482 USER MOD Single : A 56 GLN : amide:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -157:sc= -0.078 (180deg=-0.404) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 86:sc= -0.392 USER MOD Single : A 72 LYS NZ :NH3+ -119:sc= 0.528 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 81 LYS NZ :NH3+ -158:sc= -0.0407 (180deg=-0.287) USER MOD Single : A 84 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.2) USER MOD Single : A 87 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=-0.13) USER MOD Single : A 92 LYS NZ :NH3+ 146:sc= 1.8 (180deg=-0.449) USER MOD Single : B 20 SER OG : rot 180:sc= 0.0445 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 TYR OH : rot 142:sc= 0.0811 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.573 USER MOD Single : B 49 MET CE :methyl -159:sc= -0.653 (180deg=-0.878) USER MOD Single : B 51 THR OG1 : rot 87:sc= 1.17 USER MOD Single : B 52 GLN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : B 54 SER OG : rot 160:sc= -0.451 USER MOD Single : B 56 GLN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : B 60 LYS NZ :NH3+ -155:sc= -0.0735 (180deg=-0.474) USER MOD Single : B 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 THR OG1 : rot 89:sc= -0.428 USER MOD Single : B 72 LYS NZ :NH3+ -119:sc= 0.523 (180deg=0) USER MOD Single : B 76 TYR OH : rot 180:sc= -0.976 USER MOD Single : B 81 LYS NZ :NH3+ -156:sc= -0.101 (180deg=-0.44) USER MOD Single : B 84 ASN : amide:sc=-0.00772 K(o=-0.0077,f=-1) USER MOD Single : B 87 HIS : no HD1:sc= -0.0024 X(o=-0.0024,f=-0.11) USER MOD Single : B 92 LYS NZ :NH3+ 147:sc= 1.61 (180deg=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 228.973 -7.608 16.649 1.00 0.00 N ATOM 2 CA GLY A 19 230.169 -7.845 17.502 1.00 0.00 C ATOM 3 C GLY A 19 230.995 -9.023 17.027 1.00 0.00 C ATOM 4 O GLY A 19 232.199 -8.894 16.802 1.00 0.00 O ATOM 0 HA2 GLY A 19 230.790 -6.949 17.509 1.00 0.00 H new ATOM 0 HA3 GLY A 19 229.850 -8.020 18.529 1.00 0.00 H new ATOM 10 N SER A 20 230.349 -10.175 16.877 1.00 0.00 N ATOM 11 CA SER A 20 231.032 -11.384 16.425 1.00 0.00 C ATOM 12 C SER A 20 230.928 -11.523 14.906 1.00 0.00 C ATOM 13 O SER A 20 231.934 -11.717 14.221 1.00 0.00 O ATOM 14 CB SER A 20 230.449 -12.629 17.120 1.00 0.00 C ATOM 15 OG SER A 20 229.329 -12.301 17.929 1.00 0.00 O ATOM 0 H SER A 20 229.353 -10.298 17.062 1.00 0.00 H new ATOM 0 HA SER A 20 232.085 -11.302 16.693 1.00 0.00 H new ATOM 0 HB2 SER A 20 230.153 -13.361 16.368 1.00 0.00 H new ATOM 0 HB3 SER A 20 231.218 -13.096 17.735 1.00 0.00 H new ATOM 0 HG SER A 20 228.565 -12.082 17.356 1.00 0.00 H new ATOM 21 N VAL A 21 229.704 -11.428 14.391 1.00 0.00 N ATOM 22 CA VAL A 21 229.473 -11.549 12.951 1.00 0.00 C ATOM 23 C VAL A 21 228.790 -10.294 12.382 1.00 0.00 C ATOM 24 O VAL A 21 227.740 -9.881 12.874 1.00 0.00 O ATOM 25 CB VAL A 21 228.604 -12.774 12.614 1.00 0.00 C ATOM 26 CG1 VAL A 21 228.575 -13.009 11.105 1.00 0.00 C ATOM 27 CG2 VAL A 21 229.100 -14.015 13.342 1.00 0.00 C ATOM 0 H VAL A 21 228.862 -11.269 14.944 1.00 0.00 H new ATOM 0 HA VAL A 21 230.456 -11.668 12.495 1.00 0.00 H new ATOM 0 HB VAL A 21 227.588 -12.572 12.953 1.00 0.00 H new ATOM 0 HG11 VAL A 21 227.956 -13.879 10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 21 228.159 -12.132 10.608 1.00 0.00 H new ATOM 0 HG13 VAL A 21 229.589 -13.184 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 21 228.467 -14.865 13.085 1.00 0.00 H new ATOM 0 HG22 VAL A 21 230.128 -14.225 13.045 1.00 0.00 H new ATOM 0 HG23 VAL A 21 229.061 -13.846 14.418 1.00 0.00 H new ATOM 37 N PRO A 22 229.378 -9.658 11.341 1.00 0.00 N ATOM 38 CA PRO A 22 228.814 -8.442 10.731 1.00 0.00 C ATOM 39 C PRO A 22 227.357 -8.558 10.281 1.00 0.00 C ATOM 40 O PRO A 22 226.771 -9.649 10.235 1.00 0.00 O ATOM 41 CB PRO A 22 229.697 -8.235 9.495 1.00 0.00 C ATOM 42 CG PRO A 22 231.001 -8.824 9.878 1.00 0.00 C ATOM 43 CD PRO A 22 230.652 -10.044 10.682 1.00 0.00 C ATOM 0 HA PRO A 22 228.807 -7.630 11.458 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.278 -8.730 8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 22 229.795 -7.178 9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.590 -9.085 8.999 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.595 -8.122 10.463 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.529 -10.923 10.049 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.427 -10.282 11.411 1.00 0.00 H new ATOM 51 N VAL A 23 226.821 -7.410 9.863 1.00 0.00 N ATOM 52 CA VAL A 23 225.486 -7.316 9.300 1.00 0.00 C ATOM 53 C VAL A 23 225.664 -6.923 7.837 1.00 0.00 C ATOM 54 O VAL A 23 226.226 -5.861 7.536 1.00 0.00 O ATOM 55 CB VAL A 23 224.607 -6.270 10.018 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.193 -6.261 9.440 1.00 0.00 C ATOM 57 CG2 VAL A 23 224.578 -6.531 11.517 1.00 0.00 C ATOM 0 H VAL A 23 227.310 -6.516 9.909 1.00 0.00 H new ATOM 0 HA VAL A 23 224.974 -8.271 9.417 1.00 0.00 H new ATOM 0 HB VAL A 23 225.045 -5.286 9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 23 222.592 -5.516 9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.235 -6.015 8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 23 222.742 -7.245 9.567 1.00 0.00 H new ATOM 0 HG21 VAL A 23 223.953 -5.783 12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.169 -7.524 11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 23 225.591 -6.474 11.916 1.00 0.00 H new ATOM 67 N ILE A 24 225.220 -7.787 6.935 1.00 0.00 N ATOM 68 CA ILE A 24 225.370 -7.541 5.504 1.00 0.00 C ATOM 69 C ILE A 24 224.027 -7.233 4.856 1.00 0.00 C ATOM 70 O ILE A 24 223.088 -8.010 4.973 1.00 0.00 O ATOM 71 CB ILE A 24 226.017 -8.767 4.800 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.360 -9.125 5.456 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.192 -8.529 3.297 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.229 -9.809 6.801 1.00 0.00 C ATOM 0 H ILE A 24 224.753 -8.664 7.166 1.00 0.00 H new ATOM 0 HA ILE A 24 226.022 -6.675 5.387 1.00 0.00 H new ATOM 0 HB ILE A 24 225.338 -9.611 4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.919 -9.775 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.946 -8.214 5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.647 -9.408 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.219 -8.346 2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.835 -7.663 3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.221 -10.028 7.196 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.699 -9.154 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.672 -10.739 6.684 1.00 0.00 H new ATOM 86 N LEU A 25 223.969 -6.117 4.130 1.00 0.00 N ATOM 87 CA LEU A 25 222.764 -5.731 3.404 1.00 0.00 C ATOM 88 C LEU A 25 223.070 -5.790 1.911 1.00 0.00 C ATOM 89 O LEU A 25 223.986 -5.128 1.410 1.00 0.00 O ATOM 90 CB LEU A 25 222.266 -4.341 3.825 1.00 0.00 C ATOM 91 CG LEU A 25 220.841 -3.984 3.380 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.382 -2.703 4.060 1.00 0.00 C ATOM 93 CD2 LEU A 25 220.773 -3.837 1.868 1.00 0.00 C ATOM 0 H LEU A 25 224.746 -5.464 4.030 1.00 0.00 H new ATOM 0 HA LEU A 25 221.956 -6.423 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.316 -4.270 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 25 222.950 -3.593 3.425 1.00 0.00 H new ATOM 0 HG LEU A 25 220.174 -4.794 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.370 -2.461 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.393 -2.841 5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.054 -1.888 3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 25 219.755 -3.584 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.451 -3.046 1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.064 -4.776 1.398 1.00 0.00 H new ATOM 105 N GLU A 26 222.312 -6.626 1.214 1.00 0.00 N ATOM 106 CA GLU A 26 222.491 -6.841 -0.211 1.00 0.00 C ATOM 107 C GLU A 26 221.334 -6.282 -1.026 1.00 0.00 C ATOM 108 O GLU A 26 220.170 -6.603 -0.789 1.00 0.00 O ATOM 109 CB GLU A 26 222.620 -8.341 -0.490 1.00 0.00 C ATOM 110 CG GLU A 26 223.442 -8.660 -1.731 1.00 0.00 C ATOM 111 CD GLU A 26 223.295 -10.102 -2.174 1.00 0.00 C ATOM 112 OE1 GLU A 26 224.086 -10.949 -1.711 1.00 0.00 O ATOM 113 OE2 GLU A 26 222.390 -10.384 -2.988 1.00 0.00 O ATOM 0 H GLU A 26 221.555 -7.174 1.624 1.00 0.00 H new ATOM 0 HA GLU A 26 223.397 -6.315 -0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 26 223.077 -8.825 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 26 221.624 -8.768 -0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.136 -8.001 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 26 224.493 -8.451 -1.530 1.00 0.00 H new ATOM 120 N VAL A 27 221.686 -5.487 -2.028 1.00 0.00 N ATOM 121 CA VAL A 27 220.722 -4.915 -2.955 1.00 0.00 C ATOM 122 C VAL A 27 220.454 -5.925 -4.070 1.00 0.00 C ATOM 123 O VAL A 27 221.380 -6.347 -4.777 1.00 0.00 O ATOM 124 CB VAL A 27 221.262 -3.608 -3.581 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.199 -2.947 -4.448 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.737 -2.648 -2.498 1.00 0.00 C ATOM 0 H VAL A 27 222.652 -5.221 -2.220 1.00 0.00 H new ATOM 0 HA VAL A 27 219.806 -4.686 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 27 222.113 -3.862 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.600 -2.029 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.908 -3.627 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.327 -2.711 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.113 -1.735 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 27 220.905 -2.404 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.534 -3.117 -1.920 1.00 0.00 H new ATOM 136 N ALA A 28 219.190 -6.329 -4.215 1.00 0.00 N ATOM 137 CA ALA A 28 218.797 -7.305 -5.225 1.00 0.00 C ATOM 138 C ALA A 28 218.137 -6.649 -6.434 1.00 0.00 C ATOM 139 O ALA A 28 218.125 -7.225 -7.525 1.00 0.00 O ATOM 140 CB ALA A 28 217.861 -8.335 -4.607 1.00 0.00 C ATOM 0 H ALA A 28 218.419 -5.990 -3.640 1.00 0.00 H new ATOM 0 HA ALA A 28 219.702 -7.797 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.569 -9.063 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.371 -8.846 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.972 -7.835 -4.223 1.00 0.00 H new ATOM 146 N GLY A 29 217.583 -5.449 -6.243 1.00 0.00 N ATOM 147 CA GLY A 29 216.925 -4.755 -7.335 1.00 0.00 C ATOM 148 C GLY A 29 216.436 -3.374 -6.949 1.00 0.00 C ATOM 149 O GLY A 29 217.208 -2.528 -6.498 1.00 0.00 O ATOM 0 H GLY A 29 217.580 -4.950 -5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.617 -4.668 -8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.080 -5.351 -7.680 1.00 0.00 H new ATOM 153 N ILE A 30 215.128 -3.169 -7.089 1.00 0.00 N ATOM 154 CA ILE A 30 214.485 -1.910 -6.733 1.00 0.00 C ATOM 155 C ILE A 30 213.554 -2.127 -5.553 1.00 0.00 C ATOM 156 O ILE A 30 212.432 -2.610 -5.715 1.00 0.00 O ATOM 157 CB ILE A 30 213.683 -1.314 -7.913 1.00 0.00 C ATOM 158 CG1 ILE A 30 214.528 -1.315 -9.186 1.00 0.00 C ATOM 159 CG2 ILE A 30 213.219 0.098 -7.585 1.00 0.00 C ATOM 160 CD1 ILE A 30 215.808 -0.518 -9.055 1.00 0.00 C ATOM 0 H ILE A 30 214.485 -3.873 -7.453 1.00 0.00 H new ATOM 0 HA ILE A 30 215.272 -1.203 -6.471 1.00 0.00 H new ATOM 0 HB ILE A 30 212.803 -1.935 -8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 30 214.774 -2.344 -9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 30 213.937 -0.908 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 30 212.656 0.501 -8.427 1.00 0.00 H new ATOM 0 HG22 ILE A 30 212.582 0.076 -6.701 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.086 0.730 -7.392 1.00 0.00 H new ATOM 0 HD11 ILE A 30 216.360 -0.560 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 30 215.568 0.519 -8.821 1.00 0.00 H new ATOM 0 HD13 ILE A 30 216.418 -0.939 -8.256 1.00 0.00 H new ATOM 172 N GLY A 31 214.024 -1.757 -4.366 1.00 0.00 N ATOM 173 CA GLY A 31 213.228 -1.906 -3.165 1.00 0.00 C ATOM 174 C GLY A 31 213.245 -3.316 -2.584 1.00 0.00 C ATOM 175 O GLY A 31 212.621 -3.566 -1.553 1.00 0.00 O ATOM 0 H GLY A 31 214.949 -1.354 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.592 -1.208 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.198 -1.627 -3.387 1.00 0.00 H new ATOM 179 N LYS A 32 213.958 -4.241 -3.234 1.00 0.00 N ATOM 180 CA LYS A 32 214.051 -5.623 -2.766 1.00 0.00 C ATOM 181 C LYS A 32 215.437 -5.885 -2.184 1.00 0.00 C ATOM 182 O LYS A 32 216.386 -6.202 -2.908 1.00 0.00 O ATOM 183 CB LYS A 32 213.790 -6.616 -3.913 1.00 0.00 C ATOM 184 CG LYS A 32 212.698 -6.196 -4.902 1.00 0.00 C ATOM 185 CD LYS A 32 213.060 -6.581 -6.336 1.00 0.00 C ATOM 186 CE LYS A 32 212.633 -5.518 -7.339 1.00 0.00 C ATOM 187 NZ LYS A 32 211.356 -5.878 -8.016 1.00 0.00 N ATOM 0 H LYS A 32 214.481 -4.054 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 32 213.292 -5.767 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.719 -6.764 -4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.518 -7.580 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 32 211.755 -6.667 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.546 -5.118 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.136 -6.736 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 32 212.584 -7.529 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.517 -4.562 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.416 -5.387 -8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.098 -5.130 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.474 -6.778 -8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 210.603 -5.978 -7.306 1.00 0.00 H new ATOM 201 N TYR A 33 215.544 -5.720 -0.863 1.00 0.00 N ATOM 202 CA TYR A 33 216.823 -5.915 -0.182 1.00 0.00 C ATOM 203 C TYR A 33 216.896 -7.249 0.570 1.00 0.00 C ATOM 204 O TYR A 33 215.884 -7.835 0.967 1.00 0.00 O ATOM 205 CB TYR A 33 217.104 -4.758 0.786 1.00 0.00 C ATOM 206 CG TYR A 33 216.949 -3.384 0.165 1.00 0.00 C ATOM 207 CD1 TYR A 33 217.473 -3.104 -1.091 1.00 0.00 C ATOM 208 CD2 TYR A 33 216.286 -2.365 0.841 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.344 -1.849 -1.656 1.00 0.00 C ATOM 210 CE2 TYR A 33 216.152 -1.108 0.280 1.00 0.00 C ATOM 211 CZ TYR A 33 216.681 -0.856 -0.967 1.00 0.00 C ATOM 212 OH TYR A 33 216.551 0.394 -1.526 1.00 0.00 O ATOM 0 H TYR A 33 214.771 -5.456 -0.252 1.00 0.00 H new ATOM 0 HA TYR A 33 217.587 -5.935 -0.959 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.429 -4.839 1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.118 -4.859 1.172 1.00 0.00 H new ATOM 0 HD1 TYR A 33 217.990 -3.880 -1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.870 -2.558 1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 33 217.760 -1.648 -2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 33 215.635 -0.327 0.817 1.00 0.00 H new ATOM 0 HH TYR A 33 215.660 0.750 -1.328 1.00 0.00 H new ATOM 222 N ALA A 34 218.138 -7.693 0.763 1.00 0.00 N ATOM 223 CA ALA A 34 218.456 -8.925 1.469 1.00 0.00 C ATOM 224 C ALA A 34 219.383 -8.604 2.632 1.00 0.00 C ATOM 225 O ALA A 34 220.265 -7.760 2.484 1.00 0.00 O ATOM 226 CB ALA A 34 219.144 -9.899 0.519 1.00 0.00 C ATOM 0 H ALA A 34 218.962 -7.195 0.426 1.00 0.00 H new ATOM 0 HA ALA A 34 217.539 -9.381 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.381 -10.820 1.051 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.480 -10.123 -0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 34 220.064 -9.451 0.142 1.00 0.00 H new ATOM 232 N ILE A 35 219.211 -9.257 3.780 1.00 0.00 N ATOM 233 CA ILE A 35 220.081 -8.979 4.929 1.00 0.00 C ATOM 234 C ILE A 35 220.645 -10.249 5.564 1.00 0.00 C ATOM 235 O ILE A 35 219.924 -11.215 5.804 1.00 0.00 O ATOM 236 CB ILE A 35 219.378 -8.098 6.007 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.362 -8.880 6.851 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.691 -6.910 5.354 1.00 0.00 C ATOM 239 CD1 ILE A 35 217.997 -8.170 8.134 1.00 0.00 C ATOM 0 H ILE A 35 218.496 -9.966 3.942 1.00 0.00 H new ATOM 0 HA ILE A 35 220.920 -8.412 4.526 1.00 0.00 H new ATOM 0 HB ILE A 35 220.161 -7.752 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.459 -9.046 6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.772 -9.861 7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.205 -6.305 6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.431 -6.306 4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 35 217.944 -7.266 4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.276 -8.770 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 35 218.893 -8.028 8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 35 217.559 -7.200 7.901 1.00 0.00 H new ATOM 251 N SER A 36 221.948 -10.227 5.835 1.00 0.00 N ATOM 252 CA SER A 36 222.627 -11.353 6.462 1.00 0.00 C ATOM 253 C SER A 36 223.070 -10.966 7.867 1.00 0.00 C ATOM 254 O SER A 36 223.911 -10.087 8.054 1.00 0.00 O ATOM 255 CB SER A 36 223.820 -11.818 5.622 1.00 0.00 C ATOM 256 OG SER A 36 223.616 -11.541 4.246 1.00 0.00 O ATOM 0 H SER A 36 222.556 -9.435 5.628 1.00 0.00 H new ATOM 0 HA SER A 36 221.930 -12.188 6.527 1.00 0.00 H new ATOM 0 HB2 SER A 36 224.727 -11.320 5.966 1.00 0.00 H new ATOM 0 HB3 SER A 36 223.972 -12.888 5.762 1.00 0.00 H new ATOM 0 HG SER A 36 224.393 -11.846 3.732 1.00 0.00 H new ATOM 262 N ILE A 37 222.468 -11.629 8.844 1.00 0.00 N ATOM 263 CA ILE A 37 222.730 -11.394 10.252 1.00 0.00 C ATOM 264 C ILE A 37 223.339 -12.643 10.882 1.00 0.00 C ATOM 265 O ILE A 37 222.642 -13.644 11.060 1.00 0.00 O ATOM 266 CB ILE A 37 221.398 -11.046 10.961 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.820 -9.756 10.376 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.568 -10.904 12.478 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.431 -9.432 10.887 1.00 0.00 C ATOM 0 H ILE A 37 221.773 -12.356 8.675 1.00 0.00 H new ATOM 0 HA ILE A 37 223.432 -10.567 10.361 1.00 0.00 H new ATOM 0 HB ILE A 37 220.709 -11.872 10.788 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.488 -8.928 10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 37 220.789 -9.841 9.290 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.607 -10.660 12.931 1.00 0.00 H new ATOM 0 HG22 ILE A 37 221.936 -11.843 12.892 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.282 -10.109 12.691 1.00 0.00 H new ATOM 0 HD11 ILE A 37 219.083 -8.505 10.431 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.750 -10.242 10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.460 -9.315 11.970 1.00 0.00 H new ATOM 281 N GLY A 38 224.626 -12.587 11.245 1.00 0.00 N ATOM 282 CA GLY A 38 225.261 -13.746 11.871 1.00 0.00 C ATOM 283 C GLY A 38 225.016 -15.053 11.130 1.00 0.00 C ATOM 284 O GLY A 38 224.761 -16.084 11.756 1.00 0.00 O ATOM 0 H GLY A 38 225.231 -11.775 11.120 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.335 -13.571 11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 38 224.893 -13.843 12.892 1.00 0.00 H new ATOM 288 N GLY A 39 225.108 -15.016 9.800 1.00 0.00 N ATOM 289 CA GLY A 39 224.908 -16.217 9.008 1.00 0.00 C ATOM 290 C GLY A 39 223.488 -16.386 8.488 1.00 0.00 C ATOM 291 O GLY A 39 223.291 -17.037 7.461 1.00 0.00 O ATOM 0 H GLY A 39 225.317 -14.176 9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.594 -16.200 8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.169 -17.086 9.612 1.00 0.00 H new ATOM 295 N GLU A 40 222.491 -15.817 9.176 1.00 0.00 N ATOM 296 CA GLU A 40 221.104 -15.952 8.724 1.00 0.00 C ATOM 297 C GLU A 40 220.784 -14.907 7.662 1.00 0.00 C ATOM 298 O GLU A 40 220.967 -13.710 7.878 1.00 0.00 O ATOM 299 CB GLU A 40 220.120 -15.836 9.896 1.00 0.00 C ATOM 300 CG GLU A 40 220.007 -17.093 10.749 1.00 0.00 C ATOM 301 CD GLU A 40 218.752 -17.895 10.453 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.666 -17.493 10.924 1.00 0.00 O ATOM 303 OE2 GLU A 40 218.855 -18.919 9.747 1.00 0.00 O ATOM 0 H GLU A 40 222.615 -15.271 10.029 1.00 0.00 H new ATOM 0 HA GLU A 40 220.993 -16.945 8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.428 -15.006 10.532 1.00 0.00 H new ATOM 0 HB3 GLU A 40 219.134 -15.588 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 40 220.882 -17.721 10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 40 220.014 -16.813 11.802 1.00 0.00 H new ATOM 310 N ARG A 41 220.312 -15.378 6.510 1.00 0.00 N ATOM 311 CA ARG A 41 219.974 -14.500 5.390 1.00 0.00 C ATOM 312 C ARG A 41 218.463 -14.335 5.240 1.00 0.00 C ATOM 313 O ARG A 41 217.724 -15.317 5.192 1.00 0.00 O ATOM 314 CB ARG A 41 220.554 -15.069 4.092 1.00 0.00 C ATOM 315 CG ARG A 41 220.680 -14.034 2.981 1.00 0.00 C ATOM 316 CD ARG A 41 219.532 -14.129 1.985 1.00 0.00 C ATOM 317 NE ARG A 41 219.760 -15.169 0.978 1.00 0.00 N ATOM 318 CZ ARG A 41 220.710 -15.116 0.038 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.546 -14.083 -0.029 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.824 -16.102 -0.838 1.00 0.00 N ATOM 0 H ARG A 41 220.154 -16.369 6.326 1.00 0.00 H new ATOM 0 HA ARG A 41 220.405 -13.520 5.594 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.537 -15.493 4.297 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.920 -15.886 3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 41 220.702 -13.035 3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.626 -14.175 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.606 -14.339 2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.402 -13.167 1.489 1.00 0.00 H new ATOM 0 HE ARG A 41 219.153 -15.989 0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 41 221.467 -13.319 0.642 1.00 0.00 H new ATOM 0 HH12 ARG A 41 222.266 -14.056 -0.751 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.189 -16.899 -0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.547 -16.065 -1.556 1.00 0.00 H new ATOM 334 N GLN A 42 218.015 -13.084 5.119 1.00 0.00 N ATOM 335 CA GLN A 42 216.592 -12.788 4.919 1.00 0.00 C ATOM 336 C GLN A 42 216.415 -12.057 3.589 1.00 0.00 C ATOM 337 O GLN A 42 217.089 -11.062 3.332 1.00 0.00 O ATOM 338 CB GLN A 42 216.006 -11.939 6.062 1.00 0.00 C ATOM 339 CG GLN A 42 216.693 -12.127 7.409 1.00 0.00 C ATOM 340 CD GLN A 42 215.715 -12.219 8.565 1.00 0.00 C ATOM 341 OE1 GLN A 42 214.964 -13.188 8.681 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.716 -11.209 9.427 1.00 0.00 N ATOM 0 H GLN A 42 218.615 -12.260 5.156 1.00 0.00 H new ATOM 0 HA GLN A 42 216.051 -13.734 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.065 -10.887 5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 42 214.949 -12.181 6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.298 -13.033 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.375 -11.294 7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 42 216.355 -10.425 9.294 1.00 0.00 H new ATOM 0 HE22 GLN A 42 215.078 -11.217 10.223 1.00 0.00 H new ATOM 351 N GLU A 43 215.526 -12.573 2.744 1.00 0.00 N ATOM 352 CA GLU A 43 215.279 -11.992 1.423 1.00 0.00 C ATOM 353 C GLU A 43 213.841 -11.497 1.278 1.00 0.00 C ATOM 354 O GLU A 43 212.938 -11.958 1.976 1.00 0.00 O ATOM 355 CB GLU A 43 215.554 -13.044 0.347 1.00 0.00 C ATOM 356 CG GLU A 43 215.595 -12.480 -1.064 1.00 0.00 C ATOM 357 CD GLU A 43 216.090 -13.489 -2.082 1.00 0.00 C ATOM 358 OE1 GLU A 43 217.119 -14.145 -1.816 1.00 0.00 O ATOM 359 OE2 GLU A 43 215.449 -13.623 -3.145 1.00 0.00 O ATOM 0 H GLU A 43 214.961 -13.397 2.950 1.00 0.00 H new ATOM 0 HA GLU A 43 215.945 -11.137 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.505 -13.530 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.784 -13.814 0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 43 214.597 -12.145 -1.346 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.243 -11.604 -1.082 1.00 0.00 H new ATOM 366 N GLY A 44 213.642 -10.572 0.338 1.00 0.00 N ATOM 367 CA GLY A 44 212.321 -10.037 0.070 1.00 0.00 C ATOM 368 C GLY A 44 211.910 -8.959 1.045 1.00 0.00 C ATOM 369 O GLY A 44 210.716 -8.781 1.296 1.00 0.00 O ATOM 0 H GLY A 44 214.382 -10.183 -0.246 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.298 -9.632 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.593 -10.848 0.105 1.00 0.00 H new ATOM 373 N LEU A 45 212.881 -8.249 1.615 1.00 0.00 N ATOM 374 CA LEU A 45 212.571 -7.205 2.582 1.00 0.00 C ATOM 375 C LEU A 45 212.332 -5.848 1.927 1.00 0.00 C ATOM 376 O LEU A 45 212.903 -5.520 0.879 1.00 0.00 O ATOM 377 CB LEU A 45 213.677 -7.084 3.629 1.00 0.00 C ATOM 378 CG LEU A 45 214.173 -8.411 4.200 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.447 -8.204 5.009 1.00 0.00 C ATOM 380 CD2 LEU A 45 213.088 -9.055 5.050 1.00 0.00 C ATOM 0 H LEU A 45 213.875 -8.376 1.426 1.00 0.00 H new ATOM 0 HA LEU A 45 211.642 -7.505 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.522 -6.559 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.314 -6.466 4.450 1.00 0.00 H new ATOM 0 HG LEU A 45 214.406 -9.082 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 45 215.785 -9.161 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 45 216.222 -7.785 4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 45 215.248 -7.518 5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 45 213.453 -10.000 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 45 212.826 -8.389 5.872 1.00 0.00 H new ATOM 0 HD23 LEU A 45 212.206 -9.238 4.436 1.00 0.00 H new ATOM 392 N THR A 46 211.486 -5.057 2.588 1.00 0.00 N ATOM 393 CA THR A 46 211.143 -3.714 2.148 1.00 0.00 C ATOM 394 C THR A 46 212.098 -2.721 2.788 1.00 0.00 C ATOM 395 O THR A 46 212.870 -3.100 3.669 1.00 0.00 O ATOM 396 CB THR A 46 209.710 -3.384 2.571 1.00 0.00 C ATOM 397 OG1 THR A 46 209.551 -3.546 3.970 1.00 0.00 O ATOM 398 CG2 THR A 46 208.673 -4.246 1.888 1.00 0.00 C ATOM 0 H THR A 46 211.018 -5.337 3.450 1.00 0.00 H new ATOM 0 HA THR A 46 211.221 -3.655 1.062 1.00 0.00 H new ATOM 0 HB THR A 46 209.551 -2.348 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 46 208.629 -3.329 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 46 207.679 -3.961 2.232 1.00 0.00 H new ATOM 0 HG22 THR A 46 208.737 -4.106 0.809 1.00 0.00 H new ATOM 0 HG23 THR A 46 208.854 -5.293 2.130 1.00 0.00 H new ATOM 406 N GLU A 47 212.045 -1.460 2.368 1.00 0.00 N ATOM 407 CA GLU A 47 212.928 -0.449 2.939 1.00 0.00 C ATOM 408 C GLU A 47 212.589 -0.200 4.407 1.00 0.00 C ATOM 409 O GLU A 47 213.489 -0.150 5.244 1.00 0.00 O ATOM 410 CB GLU A 47 212.881 0.860 2.142 1.00 0.00 C ATOM 411 CG GLU A 47 212.886 0.668 0.631 1.00 0.00 C ATOM 412 CD GLU A 47 213.064 1.973 -0.123 1.00 0.00 C ATOM 413 OE1 GLU A 47 212.479 2.991 0.305 1.00 0.00 O ATOM 414 OE2 GLU A 47 213.786 1.977 -1.142 1.00 0.00 O ATOM 0 H GLU A 47 211.411 -1.118 1.646 1.00 0.00 H new ATOM 0 HA GLU A 47 213.946 -0.833 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 47 211.985 1.413 2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.736 1.475 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 47 213.689 -0.017 0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 47 211.950 0.201 0.325 1.00 0.00 H new ATOM 421 N GLU A 48 211.307 -0.068 4.737 1.00 0.00 N ATOM 422 CA GLU A 48 210.887 0.158 6.117 1.00 0.00 C ATOM 423 C GLU A 48 211.251 -1.028 7.008 1.00 0.00 C ATOM 424 O GLU A 48 211.676 -0.853 8.152 1.00 0.00 O ATOM 425 CB GLU A 48 209.379 0.403 6.178 1.00 0.00 C ATOM 426 CG GLU A 48 208.960 1.765 5.649 1.00 0.00 C ATOM 427 CD GLU A 48 208.960 2.837 6.723 1.00 0.00 C ATOM 428 OE1 GLU A 48 208.796 2.489 7.912 1.00 0.00 O ATOM 429 OE2 GLU A 48 209.123 4.025 6.375 1.00 0.00 O ATOM 0 H GLU A 48 210.540 -0.114 4.066 1.00 0.00 H new ATOM 0 HA GLU A 48 211.413 1.039 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 48 208.870 -0.372 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.045 0.306 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.635 2.061 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 48 207.962 1.691 5.216 1.00 0.00 H new ATOM 436 N MET A 49 211.095 -2.238 6.476 1.00 0.00 N ATOM 437 CA MET A 49 211.415 -3.449 7.228 1.00 0.00 C ATOM 438 C MET A 49 212.918 -3.590 7.430 1.00 0.00 C ATOM 439 O MET A 49 213.367 -3.898 8.541 1.00 0.00 O ATOM 440 CB MET A 49 210.845 -4.696 6.557 1.00 0.00 C ATOM 441 CG MET A 49 209.392 -4.977 6.910 1.00 0.00 C ATOM 442 SD MET A 49 209.033 -6.740 7.068 1.00 0.00 S ATOM 443 CE MET A 49 209.893 -7.410 5.643 1.00 0.00 C ATOM 0 H MET A 49 210.750 -2.406 5.531 1.00 0.00 H new ATOM 0 HA MET A 49 210.945 -3.353 8.207 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.931 -4.586 5.476 1.00 0.00 H new ATOM 0 HB3 MET A 49 211.450 -5.557 6.839 1.00 0.00 H new ATOM 0 HG2 MET A 49 209.148 -4.477 7.847 1.00 0.00 H new ATOM 0 HG3 MET A 49 208.748 -4.548 6.143 1.00 0.00 H new ATOM 0 HE1 MET A 49 209.616 -8.456 5.509 1.00 0.00 H new ATOM 0 HE2 MET A 49 209.617 -6.845 4.753 1.00 0.00 H new ATOM 0 HE3 MET A 49 210.969 -7.337 5.800 1.00 0.00 H new ATOM 453 N VAL A 50 213.700 -3.353 6.373 1.00 0.00 N ATOM 454 CA VAL A 50 215.154 -3.444 6.477 1.00 0.00 C ATOM 455 C VAL A 50 215.668 -2.463 7.543 1.00 0.00 C ATOM 456 O VAL A 50 216.623 -2.758 8.260 1.00 0.00 O ATOM 457 CB VAL A 50 215.854 -3.247 5.096 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.090 -1.779 4.733 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.160 -4.028 5.057 1.00 0.00 C ATOM 0 H VAL A 50 213.354 -3.100 5.448 1.00 0.00 H new ATOM 0 HA VAL A 50 215.414 -4.453 6.797 1.00 0.00 H new ATOM 0 HB VAL A 50 215.170 -3.635 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 50 216.580 -1.719 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.134 -1.256 4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 50 216.724 -1.315 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 50 217.641 -3.884 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 50 217.821 -3.672 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 50 216.955 -5.088 5.206 1.00 0.00 H new ATOM 469 N THR A 51 214.983 -1.316 7.656 1.00 0.00 N ATOM 470 CA THR A 51 215.325 -0.306 8.649 1.00 0.00 C ATOM 471 C THR A 51 215.121 -0.874 10.048 1.00 0.00 C ATOM 472 O THR A 51 216.006 -0.804 10.897 1.00 0.00 O ATOM 473 CB THR A 51 214.475 0.951 8.457 1.00 0.00 C ATOM 474 OG1 THR A 51 214.455 1.341 7.095 1.00 0.00 O ATOM 475 CG2 THR A 51 214.971 2.129 9.267 1.00 0.00 C ATOM 0 H THR A 51 214.187 -1.071 7.067 1.00 0.00 H new ATOM 0 HA THR A 51 216.372 -0.030 8.523 1.00 0.00 H new ATOM 0 HB THR A 51 213.476 0.685 8.802 1.00 0.00 H new ATOM 0 HG1 THR A 51 213.858 0.747 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 51 214.327 2.990 9.088 1.00 0.00 H new ATOM 0 HG22 THR A 51 214.952 1.875 10.327 1.00 0.00 H new ATOM 0 HG23 THR A 51 215.991 2.371 8.970 1.00 0.00 H new ATOM 483 N GLN A 52 213.927 -1.449 10.260 1.00 0.00 N ATOM 484 CA GLN A 52 213.544 -2.064 11.535 1.00 0.00 C ATOM 485 C GLN A 52 214.613 -3.034 12.037 1.00 0.00 C ATOM 486 O GLN A 52 215.088 -2.929 13.166 1.00 0.00 O ATOM 487 CB GLN A 52 212.226 -2.826 11.361 1.00 0.00 C ATOM 488 CG GLN A 52 211.539 -3.168 12.676 1.00 0.00 C ATOM 489 CD GLN A 52 210.043 -3.494 12.538 1.00 0.00 C ATOM 490 OE1 GLN A 52 209.317 -3.449 13.532 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.553 -3.824 11.326 1.00 0.00 N ATOM 0 H GLN A 52 213.199 -1.499 9.547 1.00 0.00 H new ATOM 0 HA GLN A 52 213.431 -1.266 12.268 1.00 0.00 H new ATOM 0 HB2 GLN A 52 211.548 -2.228 10.752 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.419 -3.747 10.812 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.046 -4.022 13.127 1.00 0.00 H new ATOM 0 HG3 GLN A 52 211.655 -2.330 13.363 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.173 -3.855 10.516 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.563 -4.043 11.219 1.00 0.00 H new ATOM 500 N LEU A 53 214.987 -3.972 11.173 1.00 0.00 N ATOM 501 CA LEU A 53 215.997 -4.971 11.497 1.00 0.00 C ATOM 502 C LEU A 53 217.362 -4.332 11.721 1.00 0.00 C ATOM 503 O LEU A 53 218.029 -4.629 12.714 1.00 0.00 O ATOM 504 CB LEU A 53 216.088 -6.003 10.370 1.00 0.00 C ATOM 505 CG LEU A 53 214.805 -6.792 10.114 1.00 0.00 C ATOM 506 CD1 LEU A 53 214.834 -7.427 8.733 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.611 -7.854 11.188 1.00 0.00 C ATOM 0 H LEU A 53 214.600 -4.060 10.233 1.00 0.00 H new ATOM 0 HA LEU A 53 215.698 -5.462 12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.372 -5.491 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.888 -6.705 10.604 1.00 0.00 H new ATOM 0 HG LEU A 53 213.962 -6.102 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 53 213.912 -7.985 8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 53 214.926 -6.648 7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.685 -8.104 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.693 -8.407 10.991 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.457 -8.541 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.544 -7.375 12.165 1.00 0.00 H new ATOM 519 N SER A 54 217.779 -3.458 10.812 1.00 0.00 N ATOM 520 CA SER A 54 219.069 -2.786 10.930 1.00 0.00 C ATOM 521 C SER A 54 219.179 -1.998 12.237 1.00 0.00 C ATOM 522 O SER A 54 220.201 -2.035 12.921 1.00 0.00 O ATOM 523 CB SER A 54 219.282 -1.844 9.744 1.00 0.00 C ATOM 524 OG SER A 54 220.659 -1.709 9.443 1.00 0.00 O ATOM 0 H SER A 54 217.243 -3.198 9.984 1.00 0.00 H new ATOM 0 HA SER A 54 219.841 -3.555 10.932 1.00 0.00 H new ATOM 0 HB2 SER A 54 218.751 -2.226 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 54 218.858 -0.866 9.972 1.00 0.00 H new ATOM 0 HG SER A 54 220.769 -1.539 8.484 1.00 0.00 H new ATOM 530 N ARG A 55 218.096 -1.295 12.573 1.00 0.00 N ATOM 531 CA ARG A 55 218.028 -0.489 13.786 1.00 0.00 C ATOM 532 C ARG A 55 218.074 -1.357 15.036 1.00 0.00 C ATOM 533 O ARG A 55 218.778 -1.042 15.995 1.00 0.00 O ATOM 534 CB ARG A 55 216.750 0.352 13.784 1.00 0.00 C ATOM 535 CG ARG A 55 216.860 1.628 12.956 1.00 0.00 C ATOM 536 CD ARG A 55 216.796 2.878 13.820 1.00 0.00 C ATOM 537 NE ARG A 55 215.500 3.018 14.486 1.00 0.00 N ATOM 538 CZ ARG A 55 215.038 4.159 15.007 1.00 0.00 C ATOM 539 NH1 ARG A 55 215.762 5.274 14.958 1.00 0.00 N ATOM 540 NH2 ARG A 55 213.844 4.182 15.580 1.00 0.00 N ATOM 0 H ARG A 55 217.245 -1.270 12.011 1.00 0.00 H new ATOM 0 HA ARG A 55 218.898 0.168 13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 55 215.928 -0.252 13.398 1.00 0.00 H new ATOM 0 HB3 ARG A 55 216.497 0.616 14.811 1.00 0.00 H new ATOM 0 HG2 ARG A 55 217.798 1.619 12.401 1.00 0.00 H new ATOM 0 HG3 ARG A 55 216.055 1.654 12.222 1.00 0.00 H new ATOM 0 HD2 ARG A 55 217.587 2.842 14.569 1.00 0.00 H new ATOM 0 HD3 ARG A 55 216.983 3.756 13.202 1.00 0.00 H new ATOM 0 HE ARG A 55 214.910 2.189 14.557 1.00 0.00 H new ATOM 0 HH11 ARG A 55 216.682 5.265 14.519 1.00 0.00 H new ATOM 0 HH12 ARG A 55 215.397 6.137 15.360 1.00 0.00 H new ATOM 0 HH21 ARG A 55 213.282 3.332 15.622 1.00 0.00 H new ATOM 0 HH22 ARG A 55 213.487 5.050 15.979 1.00 0.00 H new ATOM 554 N GLN A 56 217.317 -2.450 15.021 1.00 0.00 N ATOM 555 CA GLN A 56 217.274 -3.353 16.167 1.00 0.00 C ATOM 556 C GLN A 56 218.632 -4.004 16.398 1.00 0.00 C ATOM 557 O GLN A 56 219.065 -4.142 17.546 1.00 0.00 O ATOM 558 CB GLN A 56 216.199 -4.423 15.971 1.00 0.00 C ATOM 559 CG GLN A 56 215.643 -4.968 17.276 1.00 0.00 C ATOM 560 CD GLN A 56 214.275 -5.599 17.103 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.361 -5.349 17.889 1.00 0.00 O ATOM 562 NE2 GLN A 56 214.125 -6.423 16.070 1.00 0.00 N ATOM 0 H GLN A 56 216.730 -2.731 14.236 1.00 0.00 H new ATOM 0 HA GLN A 56 217.022 -2.764 17.049 1.00 0.00 H new ATOM 0 HB2 GLN A 56 215.382 -4.003 15.384 1.00 0.00 H new ATOM 0 HB3 GLN A 56 216.618 -5.246 15.392 1.00 0.00 H new ATOM 0 HG2 GLN A 56 216.333 -5.708 17.681 1.00 0.00 H new ATOM 0 HG3 GLN A 56 215.578 -4.161 18.005 1.00 0.00 H new ATOM 0 HE21 GLN A 56 214.909 -6.602 15.443 1.00 0.00 H new ATOM 0 HE22 GLN A 56 213.226 -6.876 15.905 1.00 0.00 H new ATOM 571 N GLU A 57 219.317 -4.385 15.326 1.00 0.00 N ATOM 572 CA GLU A 57 220.622 -5.012 15.460 1.00 0.00 C ATOM 573 C GLU A 57 221.661 -4.007 15.944 1.00 0.00 C ATOM 574 O GLU A 57 222.527 -4.343 16.749 1.00 0.00 O ATOM 575 CB GLU A 57 221.053 -5.647 14.131 1.00 0.00 C ATOM 576 CG GLU A 57 221.505 -7.090 14.269 1.00 0.00 C ATOM 577 CD GLU A 57 222.948 -7.209 14.717 1.00 0.00 C ATOM 578 OE1 GLU A 57 223.393 -6.363 15.521 1.00 0.00 O ATOM 579 OE2 GLU A 57 223.634 -8.150 14.265 1.00 0.00 O ATOM 0 H GLU A 57 218.993 -4.272 14.365 1.00 0.00 H new ATOM 0 HA GLU A 57 220.546 -5.802 16.208 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.221 -5.601 13.428 1.00 0.00 H new ATOM 0 HB3 GLU A 57 221.865 -5.059 13.703 1.00 0.00 H new ATOM 0 HG2 GLU A 57 220.863 -7.601 14.986 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.382 -7.598 13.313 1.00 0.00 H new ATOM 586 N PHE A 58 221.563 -2.770 15.463 1.00 0.00 N ATOM 587 CA PHE A 58 222.499 -1.732 15.867 1.00 0.00 C ATOM 588 C PHE A 58 222.280 -1.310 17.318 1.00 0.00 C ATOM 589 O PHE A 58 223.234 -0.923 17.995 1.00 0.00 O ATOM 590 CB PHE A 58 222.412 -0.517 14.942 1.00 0.00 C ATOM 591 CG PHE A 58 223.468 0.511 15.229 1.00 0.00 C ATOM 592 CD1 PHE A 58 224.798 0.138 15.322 1.00 0.00 C ATOM 593 CD2 PHE A 58 223.133 1.842 15.412 1.00 0.00 C ATOM 594 CE1 PHE A 58 225.773 1.069 15.600 1.00 0.00 C ATOM 595 CE2 PHE A 58 224.108 2.781 15.689 1.00 0.00 C ATOM 596 CZ PHE A 58 225.431 2.395 15.780 1.00 0.00 C ATOM 0 H PHE A 58 220.851 -2.467 14.799 1.00 0.00 H new ATOM 0 HA PHE A 58 223.500 -2.156 15.787 1.00 0.00 H new ATOM 0 HB2 PHE A 58 222.505 -0.847 13.907 1.00 0.00 H new ATOM 0 HB3 PHE A 58 221.428 -0.059 15.044 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.074 -0.896 15.175 1.00 0.00 H new ATOM 0 HD2 PHE A 58 222.100 2.149 15.338 1.00 0.00 H new ATOM 0 HE1 PHE A 58 226.806 0.763 15.677 1.00 0.00 H new ATOM 0 HE2 PHE A 58 223.836 3.816 15.834 1.00 0.00 H new ATOM 0 HZ PHE A 58 226.196 3.128 15.991 1.00 0.00 H new ATOM 606 N ASP A 59 221.036 -1.375 17.806 1.00 0.00 N ATOM 607 CA ASP A 59 220.745 -0.985 19.184 1.00 0.00 C ATOM 608 C ASP A 59 221.176 -2.071 20.170 1.00 0.00 C ATOM 609 O ASP A 59 221.524 -1.771 21.313 1.00 0.00 O ATOM 610 CB ASP A 59 219.256 -0.669 19.357 1.00 0.00 C ATOM 611 CG ASP A 59 219.017 0.495 20.300 1.00 0.00 C ATOM 612 OD1 ASP A 59 219.026 0.274 21.530 1.00 0.00 O ATOM 613 OD2 ASP A 59 218.819 1.626 19.809 1.00 0.00 O ATOM 0 H ASP A 59 220.226 -1.690 17.272 1.00 0.00 H new ATOM 0 HA ASP A 59 221.319 -0.084 19.400 1.00 0.00 H new ATOM 0 HB2 ASP A 59 218.821 -0.440 18.384 1.00 0.00 H new ATOM 0 HB3 ASP A 59 218.742 -1.552 19.737 1.00 0.00 H new ATOM 618 N LYS A 60 221.178 -3.329 19.721 1.00 0.00 N ATOM 619 CA LYS A 60 221.602 -4.434 20.576 1.00 0.00 C ATOM 620 C LYS A 60 223.124 -4.551 20.549 1.00 0.00 C ATOM 621 O LYS A 60 223.756 -4.810 21.573 1.00 0.00 O ATOM 622 CB LYS A 60 220.948 -5.749 20.146 1.00 0.00 C ATOM 623 CG LYS A 60 221.129 -6.878 21.151 1.00 0.00 C ATOM 624 CD LYS A 60 221.231 -8.231 20.463 1.00 0.00 C ATOM 625 CE LYS A 60 219.867 -8.893 20.327 1.00 0.00 C ATOM 626 NZ LYS A 60 219.296 -9.279 21.649 1.00 0.00 N ATOM 0 H LYS A 60 220.894 -3.603 18.781 1.00 0.00 H new ATOM 0 HA LYS A 60 221.280 -4.227 21.597 1.00 0.00 H new ATOM 0 HB2 LYS A 60 219.882 -5.581 19.989 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.366 -6.057 19.188 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.029 -6.700 21.740 1.00 0.00 H new ATOM 0 HG3 LYS A 60 220.289 -6.885 21.846 1.00 0.00 H new ATOM 0 HD2 LYS A 60 221.676 -8.106 19.476 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.896 -8.880 21.032 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.183 -8.211 19.822 1.00 0.00 H new ATOM 0 HE3 LYS A 60 219.956 -9.779 19.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 218.600 -10.040 21.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.059 -9.611 22.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 218.831 -8.455 22.080 1.00 0.00 H new ATOM 640 N ASP A 61 223.704 -4.320 19.376 1.00 0.00 N ATOM 641 CA ASP A 61 225.149 -4.356 19.195 1.00 0.00 C ATOM 642 C ASP A 61 225.608 -3.054 18.542 1.00 0.00 C ATOM 643 O ASP A 61 225.438 -2.859 17.337 1.00 0.00 O ATOM 644 CB ASP A 61 225.550 -5.553 18.331 1.00 0.00 C ATOM 645 CG ASP A 61 225.399 -6.869 19.066 1.00 0.00 C ATOM 646 OD1 ASP A 61 224.262 -7.201 19.463 1.00 0.00 O ATOM 647 OD2 ASP A 61 226.417 -7.568 19.247 1.00 0.00 O ATOM 0 H ASP A 61 223.185 -4.103 18.525 1.00 0.00 H new ATOM 0 HA ASP A 61 225.630 -4.462 20.167 1.00 0.00 H new ATOM 0 HB2 ASP A 61 224.936 -5.570 17.430 1.00 0.00 H new ATOM 0 HB3 ASP A 61 226.585 -5.436 18.009 1.00 0.00 H new ATOM 652 N ASN A 62 226.159 -2.153 19.348 1.00 0.00 N ATOM 653 CA ASN A 62 226.609 -0.852 18.854 1.00 0.00 C ATOM 654 C ASN A 62 227.940 -0.921 18.097 1.00 0.00 C ATOM 655 O ASN A 62 228.411 0.102 17.601 1.00 0.00 O ATOM 656 CB ASN A 62 226.733 0.133 20.015 1.00 0.00 C ATOM 657 CG ASN A 62 225.410 0.369 20.716 1.00 0.00 C ATOM 658 OD1 ASN A 62 225.224 -0.033 21.865 1.00 0.00 O ATOM 659 ND2 ASN A 62 224.480 1.023 20.026 1.00 0.00 N ATOM 0 H ASN A 62 226.306 -2.298 20.347 1.00 0.00 H new ATOM 0 HA ASN A 62 225.855 -0.512 18.144 1.00 0.00 H new ATOM 0 HB2 ASN A 62 227.459 -0.246 20.734 1.00 0.00 H new ATOM 0 HB3 ASN A 62 227.118 1.082 19.643 1.00 0.00 H new ATOM 0 HD21 ASN A 62 223.570 1.209 20.447 1.00 0.00 H new ATOM 0 HD22 ASN A 62 224.677 1.338 19.076 1.00 0.00 H new ATOM 666 N ASN A 63 228.548 -2.108 17.996 1.00 0.00 N ATOM 667 CA ASN A 63 229.819 -2.253 17.278 1.00 0.00 C ATOM 668 C ASN A 63 229.713 -3.257 16.124 1.00 0.00 C ATOM 669 O ASN A 63 230.724 -3.781 15.657 1.00 0.00 O ATOM 670 CB ASN A 63 230.924 -2.684 18.245 1.00 0.00 C ATOM 671 CG ASN A 63 231.091 -1.717 19.401 1.00 0.00 C ATOM 672 OD1 ASN A 63 231.362 -0.532 19.200 1.00 0.00 O ATOM 673 ND2 ASN A 63 230.932 -2.219 20.621 1.00 0.00 N ATOM 0 H ASN A 63 228.186 -2.973 18.397 1.00 0.00 H new ATOM 0 HA ASN A 63 230.067 -1.281 16.850 1.00 0.00 H new ATOM 0 HB2 ASN A 63 230.695 -3.676 18.635 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.866 -2.764 17.703 1.00 0.00 H new ATOM 0 HD21 ASN A 63 231.034 -1.616 21.438 1.00 0.00 H new ATOM 0 HD22 ASN A 63 230.708 -3.207 20.741 1.00 0.00 H new ATOM 680 N THR A 64 228.485 -3.529 15.674 1.00 0.00 N ATOM 681 CA THR A 64 228.260 -4.477 14.588 1.00 0.00 C ATOM 682 C THR A 64 228.768 -3.932 13.256 1.00 0.00 C ATOM 683 O THR A 64 228.273 -2.911 12.778 1.00 0.00 O ATOM 684 CB THR A 64 226.769 -4.800 14.472 1.00 0.00 C ATOM 685 OG1 THR A 64 226.119 -4.654 15.722 1.00 0.00 O ATOM 686 CG2 THR A 64 226.509 -6.207 13.987 1.00 0.00 C ATOM 0 H THR A 64 227.635 -3.105 16.046 1.00 0.00 H new ATOM 0 HA THR A 64 228.816 -5.385 14.821 1.00 0.00 H new ATOM 0 HB THR A 64 226.375 -4.093 13.742 1.00 0.00 H new ATOM 0 HG1 THR A 64 225.843 -3.721 15.840 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.434 -6.378 13.925 1.00 0.00 H new ATOM 0 HG22 THR A 64 226.955 -6.340 13.002 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.950 -6.919 14.684 1.00 0.00 H new ATOM 694 N LEU A 65 229.737 -4.610 12.648 1.00 0.00 N ATOM 695 CA LEU A 65 230.278 -4.179 11.359 1.00 0.00 C ATOM 696 C LEU A 65 229.200 -4.256 10.276 1.00 0.00 C ATOM 697 O LEU A 65 228.560 -5.291 10.106 1.00 0.00 O ATOM 698 CB LEU A 65 231.485 -5.048 10.978 1.00 0.00 C ATOM 699 CG LEU A 65 232.116 -4.760 9.607 1.00 0.00 C ATOM 700 CD1 LEU A 65 232.373 -3.270 9.423 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.414 -5.535 9.451 1.00 0.00 C ATOM 0 H LEU A 65 230.164 -5.457 13.024 1.00 0.00 H new ATOM 0 HA LEU A 65 230.606 -3.143 11.444 1.00 0.00 H new ATOM 0 HB2 LEU A 65 232.252 -4.924 11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.177 -6.093 11.002 1.00 0.00 H new ATOM 0 HG LEU A 65 231.413 -5.083 8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 65 232.820 -3.096 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 65 231.431 -2.727 9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 65 233.053 -2.919 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 65 233.850 -5.322 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 65 234.112 -5.237 10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.212 -6.603 9.532 1.00 0.00 H new ATOM 713 N PHE A 66 228.996 -3.150 9.552 1.00 0.00 N ATOM 714 CA PHE A 66 227.986 -3.095 8.491 1.00 0.00 C ATOM 715 C PHE A 66 228.628 -2.917 7.114 1.00 0.00 C ATOM 716 O PHE A 66 229.486 -2.056 6.921 1.00 0.00 O ATOM 717 CB PHE A 66 227.007 -1.947 8.749 1.00 0.00 C ATOM 718 CG PHE A 66 225.936 -2.279 9.750 1.00 0.00 C ATOM 719 CD1 PHE A 66 224.740 -2.845 9.339 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.123 -2.018 11.097 1.00 0.00 C ATOM 721 CE1 PHE A 66 223.751 -3.147 10.255 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.137 -2.319 12.019 1.00 0.00 C ATOM 723 CZ PHE A 66 223.949 -2.882 11.596 1.00 0.00 C ATOM 0 H PHE A 66 229.516 -2.282 9.682 1.00 0.00 H new ATOM 0 HA PHE A 66 227.449 -4.044 8.500 1.00 0.00 H new ATOM 0 HB2 PHE A 66 227.564 -1.079 9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 66 226.537 -1.664 7.807 1.00 0.00 H new ATOM 0 HD1 PHE A 66 224.579 -3.052 8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.049 -1.574 11.431 1.00 0.00 H new ATOM 0 HE1 PHE A 66 222.824 -3.590 9.923 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.296 -2.114 13.067 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.176 -3.115 12.313 1.00 0.00 H new ATOM 733 N LEU A 67 228.199 -3.746 6.164 1.00 0.00 N ATOM 734 CA LEU A 67 228.711 -3.711 4.791 1.00 0.00 C ATOM 735 C LEU A 67 227.570 -3.813 3.777 1.00 0.00 C ATOM 736 O LEU A 67 226.600 -4.543 4.000 1.00 0.00 O ATOM 737 CB LEU A 67 229.721 -4.850 4.573 1.00 0.00 C ATOM 738 CG LEU A 67 229.158 -6.266 4.455 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.597 -6.518 3.058 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.247 -7.277 4.783 1.00 0.00 C ATOM 0 H LEU A 67 227.488 -4.460 6.322 1.00 0.00 H new ATOM 0 HA LEU A 67 229.215 -2.756 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.285 -4.633 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.431 -4.836 5.400 1.00 0.00 H new ATOM 0 HG LEU A 67 228.339 -6.377 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 67 228.203 -7.533 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.797 -5.806 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.390 -6.395 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.844 -8.286 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 67 231.076 -7.158 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.602 -7.112 5.800 1.00 0.00 H new ATOM 752 N VAL A 68 227.674 -3.063 2.678 1.00 0.00 N ATOM 753 CA VAL A 68 226.628 -3.055 1.654 1.00 0.00 C ATOM 754 C VAL A 68 227.153 -3.456 0.270 1.00 0.00 C ATOM 755 O VAL A 68 228.121 -2.883 -0.228 1.00 0.00 O ATOM 756 CB VAL A 68 225.984 -1.643 1.575 1.00 0.00 C ATOM 757 CG1 VAL A 68 224.961 -1.522 0.441 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.358 -1.275 2.914 1.00 0.00 C ATOM 0 H VAL A 68 228.468 -2.456 2.475 1.00 0.00 H new ATOM 0 HA VAL A 68 225.885 -3.797 1.947 1.00 0.00 H new ATOM 0 HB VAL A 68 226.782 -0.936 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 68 224.544 -0.515 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.450 -1.719 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.160 -2.246 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 68 224.910 -0.284 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.589 -2.004 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.127 -1.274 3.687 1.00 0.00 H new ATOM 768 N GLY A 69 226.497 -4.438 -0.351 1.00 0.00 N ATOM 769 CA GLY A 69 226.891 -4.888 -1.678 1.00 0.00 C ATOM 770 C GLY A 69 225.685 -5.022 -2.594 1.00 0.00 C ATOM 771 O GLY A 69 224.612 -5.442 -2.169 1.00 0.00 O ATOM 0 H GLY A 69 225.696 -4.931 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.601 -4.182 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.402 -5.848 -1.603 1.00 0.00 H new ATOM 775 N GLY A 70 225.868 -4.664 -3.863 1.00 0.00 N ATOM 776 CA GLY A 70 224.781 -4.753 -4.832 1.00 0.00 C ATOM 777 C GLY A 70 225.119 -5.667 -5.988 1.00 0.00 C ATOM 778 O GLY A 70 226.292 -5.887 -6.293 1.00 0.00 O ATOM 0 H GLY A 70 226.749 -4.314 -4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.882 -5.117 -4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.554 -3.757 -5.213 1.00 0.00 H new ATOM 782 N ALA A 71 224.089 -6.211 -6.631 1.00 0.00 N ATOM 783 CA ALA A 71 224.281 -7.114 -7.757 1.00 0.00 C ATOM 784 C ALA A 71 224.591 -6.345 -9.037 1.00 0.00 C ATOM 785 O ALA A 71 224.398 -5.134 -9.111 1.00 0.00 O ATOM 786 CB ALA A 71 223.046 -7.977 -7.945 1.00 0.00 C ATOM 0 H ALA A 71 223.113 -6.041 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 71 225.136 -7.754 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 71 223.197 -8.650 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.870 -8.562 -7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 71 222.183 -7.340 -8.139 1.00 0.00 H new ATOM 792 N LYS A 72 225.086 -7.061 -10.038 1.00 0.00 N ATOM 793 CA LYS A 72 225.449 -6.462 -11.322 1.00 0.00 C ATOM 794 C LYS A 72 224.268 -5.767 -11.998 1.00 0.00 C ATOM 795 O LYS A 72 224.447 -4.761 -12.687 1.00 0.00 O ATOM 796 CB LYS A 72 226.023 -7.533 -12.263 1.00 0.00 C ATOM 797 CG LYS A 72 227.008 -8.504 -11.605 1.00 0.00 C ATOM 798 CD LYS A 72 228.041 -7.790 -10.741 1.00 0.00 C ATOM 799 CE LYS A 72 228.896 -6.845 -11.568 1.00 0.00 C ATOM 800 NZ LYS A 72 230.224 -6.598 -10.940 1.00 0.00 N ATOM 0 H LYS A 72 225.248 -8.067 -9.987 1.00 0.00 H new ATOM 0 HA LYS A 72 226.204 -5.703 -11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.197 -8.106 -12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 72 226.524 -7.036 -13.094 1.00 0.00 H new ATOM 0 HG2 LYS A 72 226.456 -9.217 -10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.519 -9.077 -12.378 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.535 -7.231 -9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 72 228.679 -8.526 -10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 72 229.039 -7.263 -12.564 1.00 0.00 H new ATOM 0 HE3 LYS A 72 228.372 -5.897 -11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 230.324 -5.585 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 230.299 -7.146 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 230.977 -6.890 -11.595 1.00 0.00 H new ATOM 814 N GLU A 73 223.061 -6.292 -11.801 1.00 0.00 N ATOM 815 CA GLU A 73 221.858 -5.707 -12.389 1.00 0.00 C ATOM 816 C GLU A 73 221.336 -4.505 -11.589 1.00 0.00 C ATOM 817 O GLU A 73 220.413 -3.820 -12.036 1.00 0.00 O ATOM 818 CB GLU A 73 220.761 -6.770 -12.474 1.00 0.00 C ATOM 819 CG GLU A 73 220.968 -7.762 -13.604 1.00 0.00 C ATOM 820 CD GLU A 73 220.419 -9.138 -13.283 1.00 0.00 C ATOM 821 OE1 GLU A 73 219.198 -9.346 -13.447 1.00 0.00 O ATOM 822 OE2 GLU A 73 221.211 -10.010 -12.867 1.00 0.00 O ATOM 0 H GLU A 73 222.890 -7.124 -11.237 1.00 0.00 H new ATOM 0 HA GLU A 73 222.126 -5.349 -13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.716 -7.311 -11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.798 -6.277 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 73 220.486 -7.385 -14.506 1.00 0.00 H new ATOM 0 HG3 GLU A 73 222.033 -7.842 -13.821 1.00 0.00 H new ATOM 829 N VAL A 74 221.935 -4.224 -10.426 1.00 0.00 N ATOM 830 CA VAL A 74 221.530 -3.084 -9.611 1.00 0.00 C ATOM 831 C VAL A 74 222.258 -1.820 -10.083 1.00 0.00 C ATOM 832 O VAL A 74 223.461 -1.864 -10.337 1.00 0.00 O ATOM 833 CB VAL A 74 221.845 -3.333 -8.111 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.597 -2.089 -7.254 1.00 0.00 C ATOM 835 CG2 VAL A 74 221.026 -4.504 -7.597 1.00 0.00 C ATOM 0 H VAL A 74 222.700 -4.772 -10.033 1.00 0.00 H new ATOM 0 HA VAL A 74 220.454 -2.952 -9.723 1.00 0.00 H new ATOM 0 HB VAL A 74 222.906 -3.570 -8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.831 -2.312 -6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 74 222.232 -1.275 -7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.551 -1.794 -7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 74 221.253 -4.672 -6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.965 -4.283 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.272 -5.399 -8.169 1.00 0.00 H new ATOM 845 N PRO A 75 221.557 -0.671 -10.190 1.00 0.00 N ATOM 846 CA PRO A 75 222.191 0.573 -10.610 1.00 0.00 C ATOM 847 C PRO A 75 222.959 1.198 -9.450 1.00 0.00 C ATOM 848 O PRO A 75 222.608 0.974 -8.286 1.00 0.00 O ATOM 849 CB PRO A 75 221.002 1.447 -11.005 1.00 0.00 C ATOM 850 CG PRO A 75 219.894 0.991 -10.123 1.00 0.00 C ATOM 851 CD PRO A 75 220.116 -0.482 -9.895 1.00 0.00 C ATOM 0 HA PRO A 75 222.914 0.442 -11.415 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.219 2.504 -10.854 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.749 1.320 -12.058 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.899 1.536 -9.179 1.00 0.00 H new ATOM 0 HG3 PRO A 75 218.926 1.171 -10.590 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.876 -0.769 -8.871 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.490 -1.087 -10.551 1.00 0.00 H new ATOM 859 N TYR A 76 224.009 1.965 -9.720 1.00 0.00 N ATOM 860 CA TYR A 76 224.784 2.569 -8.642 1.00 0.00 C ATOM 861 C TYR A 76 223.935 3.562 -7.849 1.00 0.00 C ATOM 862 O TYR A 76 224.048 3.635 -6.628 1.00 0.00 O ATOM 863 CB TYR A 76 226.051 3.237 -9.199 1.00 0.00 C ATOM 864 CG TYR A 76 226.916 3.943 -8.166 1.00 0.00 C ATOM 865 CD1 TYR A 76 226.951 3.526 -6.837 1.00 0.00 C ATOM 866 CD2 TYR A 76 227.703 5.028 -8.532 1.00 0.00 C ATOM 867 CE1 TYR A 76 227.740 4.174 -5.907 1.00 0.00 C ATOM 868 CE2 TYR A 76 228.494 5.681 -7.608 1.00 0.00 C ATOM 869 CZ TYR A 76 228.512 5.251 -6.298 1.00 0.00 C ATOM 870 OH TYR A 76 229.303 5.903 -5.380 1.00 0.00 O ATOM 0 H TYR A 76 224.340 2.181 -10.660 1.00 0.00 H new ATOM 0 HA TYR A 76 225.093 1.780 -7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.654 2.478 -9.697 1.00 0.00 H new ATOM 0 HB3 TYR A 76 225.757 3.960 -9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.351 2.682 -6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 76 227.696 5.367 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 76 227.753 3.841 -4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 76 229.096 6.525 -7.910 1.00 0.00 H new ATOM 0 HH TYR A 76 229.781 6.636 -5.822 1.00 0.00 H new ATOM 880 N GLU A 77 223.081 4.320 -8.537 1.00 0.00 N ATOM 881 CA GLU A 77 222.213 5.297 -7.865 1.00 0.00 C ATOM 882 C GLU A 77 221.381 4.615 -6.771 1.00 0.00 C ATOM 883 O GLU A 77 221.131 5.200 -5.714 1.00 0.00 O ATOM 884 CB GLU A 77 221.289 5.979 -8.876 1.00 0.00 C ATOM 885 CG GLU A 77 222.014 6.927 -9.821 1.00 0.00 C ATOM 886 CD GLU A 77 221.202 8.169 -10.144 1.00 0.00 C ATOM 887 OE1 GLU A 77 220.268 8.069 -10.966 1.00 0.00 O ATOM 888 OE2 GLU A 77 221.504 9.239 -9.575 1.00 0.00 O ATOM 0 H GLU A 77 222.969 4.280 -9.550 1.00 0.00 H new ATOM 0 HA GLU A 77 222.847 6.054 -7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 77 220.779 5.215 -9.462 1.00 0.00 H new ATOM 0 HB3 GLU A 77 220.521 6.534 -8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 77 222.962 7.224 -9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.249 6.401 -10.746 1.00 0.00 H new ATOM 895 N GLU A 78 220.954 3.376 -7.030 1.00 0.00 N ATOM 896 CA GLU A 78 220.147 2.656 -6.059 1.00 0.00 C ATOM 897 C GLU A 78 221.019 2.216 -4.888 1.00 0.00 C ATOM 898 O GLU A 78 220.577 2.198 -3.737 1.00 0.00 O ATOM 899 CB GLU A 78 219.435 1.474 -6.718 1.00 0.00 C ATOM 900 CG GLU A 78 218.619 0.633 -5.758 1.00 0.00 C ATOM 901 CD GLU A 78 217.320 1.302 -5.353 1.00 0.00 C ATOM 902 OE1 GLU A 78 216.375 1.305 -6.171 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.246 1.822 -4.220 1.00 0.00 O ATOM 0 H GLU A 78 221.152 2.864 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 78 219.373 3.318 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 78 218.779 1.850 -7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 78 220.178 0.839 -7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 78 218.399 -0.329 -6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 78 219.211 0.429 -4.866 1.00 0.00 H new ATOM 910 N VAL A 79 222.278 1.886 -5.188 1.00 0.00 N ATOM 911 CA VAL A 79 223.214 1.484 -4.138 1.00 0.00 C ATOM 912 C VAL A 79 223.409 2.651 -3.165 1.00 0.00 C ATOM 913 O VAL A 79 223.452 2.461 -1.948 1.00 0.00 O ATOM 914 CB VAL A 79 224.577 1.022 -4.696 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.419 0.411 -3.587 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.399 0.028 -5.843 1.00 0.00 C ATOM 0 H VAL A 79 222.666 1.889 -6.131 1.00 0.00 H new ATOM 0 HA VAL A 79 222.783 0.626 -3.621 1.00 0.00 H new ATOM 0 HB VAL A 79 225.095 1.896 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.378 0.089 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 79 225.587 1.153 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 79 224.897 -0.448 -3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.377 -0.278 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 79 223.856 -0.847 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 79 223.836 0.499 -6.649 1.00 0.00 H new ATOM 926 N ILE A 80 223.490 3.869 -3.722 1.00 0.00 N ATOM 927 CA ILE A 80 223.636 5.094 -2.924 1.00 0.00 C ATOM 928 C ILE A 80 222.452 5.226 -1.965 1.00 0.00 C ATOM 929 O ILE A 80 222.622 5.443 -0.767 1.00 0.00 O ATOM 930 CB ILE A 80 223.707 6.359 -3.822 1.00 0.00 C ATOM 931 CG1 ILE A 80 224.860 6.246 -4.820 1.00 0.00 C ATOM 932 CG2 ILE A 80 223.856 7.629 -2.987 1.00 0.00 C ATOM 933 CD1 ILE A 80 226.224 6.182 -4.170 1.00 0.00 C ATOM 0 H ILE A 80 223.456 4.031 -4.728 1.00 0.00 H new ATOM 0 HA ILE A 80 224.570 5.018 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 80 222.768 6.425 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 80 224.715 5.354 -5.429 1.00 0.00 H new ATOM 0 HG13 ILE A 80 224.829 7.101 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 80 223.903 8.495 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 80 223.000 7.728 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 80 224.771 7.572 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 80 226.991 6.103 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 80 226.391 7.086 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 80 226.275 5.311 -3.516 1.00 0.00 H new ATOM 945 N LYS A 81 221.249 5.063 -2.512 1.00 0.00 N ATOM 946 CA LYS A 81 220.024 5.122 -1.716 1.00 0.00 C ATOM 947 C LYS A 81 220.095 4.158 -0.526 1.00 0.00 C ATOM 948 O LYS A 81 219.744 4.518 0.590 1.00 0.00 O ATOM 949 CB LYS A 81 218.811 4.783 -2.593 1.00 0.00 C ATOM 950 CG LYS A 81 217.635 5.729 -2.386 1.00 0.00 C ATOM 951 CD LYS A 81 216.299 5.014 -2.522 1.00 0.00 C ATOM 952 CE LYS A 81 215.797 5.042 -3.958 1.00 0.00 C ATOM 953 NZ LYS A 81 215.397 6.414 -4.381 1.00 0.00 N ATOM 0 H LYS A 81 221.096 4.889 -3.505 1.00 0.00 H new ATOM 0 HA LYS A 81 219.917 6.135 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.110 4.810 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.490 3.763 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 81 217.704 6.183 -1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 81 217.689 6.539 -3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 81 216.403 3.981 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 81 215.564 5.485 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 81 216.577 4.670 -4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 81 214.946 4.369 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 214.737 6.352 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 214.933 6.901 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.241 6.948 -4.669 1.00 0.00 H new ATOM 967 N ALA A 82 220.589 2.943 -0.767 1.00 0.00 N ATOM 968 CA ALA A 82 220.738 1.940 0.294 1.00 0.00 C ATOM 969 C ALA A 82 221.643 2.460 1.411 1.00 0.00 C ATOM 970 O ALA A 82 221.274 2.452 2.588 1.00 0.00 O ATOM 971 CB ALA A 82 221.303 0.647 -0.278 1.00 0.00 C ATOM 0 H ALA A 82 220.894 2.627 -1.688 1.00 0.00 H new ATOM 0 HA ALA A 82 219.753 1.741 0.715 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.408 -0.088 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.627 0.261 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.279 0.842 -0.723 1.00 0.00 H new ATOM 977 N LEU A 83 222.823 2.952 1.029 1.00 0.00 N ATOM 978 CA LEU A 83 223.756 3.518 2.007 1.00 0.00 C ATOM 979 C LEU A 83 223.092 4.709 2.709 1.00 0.00 C ATOM 980 O LEU A 83 223.262 4.928 3.908 1.00 0.00 O ATOM 981 CB LEU A 83 225.060 3.981 1.332 1.00 0.00 C ATOM 982 CG LEU A 83 225.874 2.921 0.558 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.327 3.364 0.444 1.00 0.00 C ATOM 984 CD2 LEU A 83 225.803 1.546 1.217 1.00 0.00 C ATOM 0 H LEU A 83 223.153 2.971 0.064 1.00 0.00 H new ATOM 0 HA LEU A 83 224.005 2.744 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 83 224.814 4.787 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 83 225.705 4.406 2.101 1.00 0.00 H new ATOM 0 HG LEU A 83 225.434 2.833 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 83 227.895 2.611 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.377 4.314 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 83 227.750 3.484 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 83 226.390 0.834 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.202 1.607 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 83 224.765 1.214 1.256 1.00 0.00 H new ATOM 996 N ASN A 84 222.313 5.458 1.929 1.00 0.00 N ATOM 997 CA ASN A 84 221.577 6.616 2.423 1.00 0.00 C ATOM 998 C ASN A 84 220.586 6.205 3.517 1.00 0.00 C ATOM 999 O ASN A 84 220.435 6.899 4.523 1.00 0.00 O ATOM 1000 CB ASN A 84 220.825 7.266 1.260 1.00 0.00 C ATOM 1001 CG ASN A 84 220.476 8.718 1.508 1.00 0.00 C ATOM 1002 OD1 ASN A 84 220.726 9.258 2.584 1.00 0.00 O ATOM 1003 ND2 ASN A 84 219.890 9.357 0.501 1.00 0.00 N ATOM 0 H ASN A 84 222.176 5.276 0.935 1.00 0.00 H new ATOM 0 HA ASN A 84 222.283 7.327 2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 84 221.433 7.195 0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 84 219.909 6.707 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 84 219.628 10.337 0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 84 219.702 8.867 -0.374 1.00 0.00 H new ATOM 1010 N LEU A 85 219.900 5.079 3.306 1.00 0.00 N ATOM 1011 CA LEU A 85 218.915 4.604 4.282 1.00 0.00 C ATOM 1012 C LEU A 85 219.600 4.220 5.587 1.00 0.00 C ATOM 1013 O LEU A 85 219.084 4.482 6.677 1.00 0.00 O ATOM 1014 CB LEU A 85 218.094 3.408 3.764 1.00 0.00 C ATOM 1015 CG LEU A 85 217.673 3.426 2.284 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.539 2.441 2.054 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.249 4.819 1.824 1.00 0.00 C ATOM 0 H LEU A 85 220.005 4.487 2.482 1.00 0.00 H new ATOM 0 HA LEU A 85 218.225 5.430 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 85 218.673 2.501 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.191 3.331 4.370 1.00 0.00 H new ATOM 0 HG LEU A 85 218.542 3.134 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.248 2.460 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 85 216.869 1.437 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 85 215.685 2.718 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 85 216.960 4.783 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 85 216.402 5.157 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.081 5.512 1.948 1.00 0.00 H new ATOM 1029 N LEU A 86 220.779 3.611 5.471 1.00 0.00 N ATOM 1030 CA LEU A 86 221.546 3.206 6.647 1.00 0.00 C ATOM 1031 C LEU A 86 221.943 4.437 7.462 1.00 0.00 C ATOM 1032 O LEU A 86 221.853 4.434 8.691 1.00 0.00 O ATOM 1033 CB LEU A 86 222.795 2.412 6.227 1.00 0.00 C ATOM 1034 CG LEU A 86 222.608 0.901 5.981 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.705 0.134 7.286 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.286 0.595 5.280 1.00 0.00 C ATOM 0 H LEU A 86 221.222 3.388 4.580 1.00 0.00 H new ATOM 0 HA LEU A 86 220.923 2.561 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.190 2.858 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 86 223.554 2.539 6.999 1.00 0.00 H new ATOM 0 HG LEU A 86 223.411 0.578 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.571 -0.930 7.093 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.685 0.301 7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.930 0.480 7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.196 -0.480 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.458 0.944 5.897 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.260 1.102 4.316 1.00 0.00 H new ATOM 1048 N HIS A 87 222.368 5.490 6.769 1.00 0.00 N ATOM 1049 CA HIS A 87 222.760 6.733 7.432 1.00 0.00 C ATOM 1050 C HIS A 87 221.564 7.358 8.155 1.00 0.00 C ATOM 1051 O HIS A 87 221.688 7.845 9.276 1.00 0.00 O ATOM 1052 CB HIS A 87 223.342 7.723 6.418 1.00 0.00 C ATOM 1053 CG HIS A 87 223.884 8.971 7.041 1.00 0.00 C ATOM 1054 ND1 HIS A 87 224.429 9.004 8.308 1.00 0.00 N ATOM 1055 CD2 HIS A 87 223.971 10.237 6.565 1.00 0.00 C ATOM 1056 CE1 HIS A 87 224.825 10.234 8.585 1.00 0.00 C ATOM 1057 NE2 HIS A 87 224.559 11.001 7.543 1.00 0.00 N ATOM 0 H HIS A 87 222.450 5.509 5.752 1.00 0.00 H new ATOM 0 HA HIS A 87 223.528 6.499 8.169 1.00 0.00 H new ATOM 0 HB2 HIS A 87 224.138 7.231 5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 87 222.567 7.992 5.700 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.639 10.581 5.596 1.00 0.00 H new ATOM 0 HE1 HIS A 87 225.287 10.557 9.506 1.00 0.00 H new ATOM 0 HE2 HIS A 87 224.758 11.999 7.476 1.00 0.00 H new ATOM 1066 N LEU A 88 220.399 7.334 7.510 1.00 0.00 N ATOM 1067 CA LEU A 88 219.182 7.896 8.098 1.00 0.00 C ATOM 1068 C LEU A 88 218.842 7.227 9.434 1.00 0.00 C ATOM 1069 O LEU A 88 218.395 7.896 10.366 1.00 0.00 O ATOM 1070 CB LEU A 88 218.015 7.760 7.114 1.00 0.00 C ATOM 1071 CG LEU A 88 217.964 8.834 6.025 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.147 8.351 4.839 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.392 10.129 6.579 1.00 0.00 C ATOM 0 H LEU A 88 220.271 6.932 6.581 1.00 0.00 H new ATOM 0 HA LEU A 88 219.359 8.953 8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 88 218.073 6.782 6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 88 217.081 7.787 7.675 1.00 0.00 H new ATOM 0 HG LEU A 88 218.981 9.028 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.121 9.127 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 88 217.602 7.450 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 88 216.131 8.128 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 88 217.363 10.881 5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.382 9.952 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 88 218.020 10.484 7.396 1.00 0.00 H new ATOM 1085 N ALA A 89 219.055 5.914 9.527 1.00 0.00 N ATOM 1086 CA ALA A 89 218.759 5.184 10.765 1.00 0.00 C ATOM 1087 C ALA A 89 219.978 5.088 11.702 1.00 0.00 C ATOM 1088 O ALA A 89 219.967 4.314 12.659 1.00 0.00 O ATOM 1089 CB ALA A 89 218.229 3.796 10.436 1.00 0.00 C ATOM 0 H ALA A 89 219.427 5.338 8.772 1.00 0.00 H new ATOM 0 HA ALA A 89 217.995 5.749 11.300 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.012 3.261 11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 89 217.317 3.885 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 89 218.978 3.246 9.866 1.00 0.00 H new ATOM 1095 N GLY A 90 221.030 5.851 11.410 1.00 0.00 N ATOM 1096 CA GLY A 90 222.251 5.834 12.198 1.00 0.00 C ATOM 1097 C GLY A 90 222.950 4.487 12.264 1.00 0.00 C ATOM 1098 O GLY A 90 223.394 4.073 13.333 1.00 0.00 O ATOM 0 H GLY A 90 221.055 6.496 10.620 1.00 0.00 H new ATOM 0 HA2 GLY A 90 222.944 6.567 11.784 1.00 0.00 H new ATOM 0 HA3 GLY A 90 222.016 6.155 13.213 1.00 0.00 H new ATOM 1102 N ILE A 91 223.066 3.813 11.126 1.00 0.00 N ATOM 1103 CA ILE A 91 223.742 2.518 11.070 1.00 0.00 C ATOM 1104 C ILE A 91 225.144 2.688 10.481 1.00 0.00 C ATOM 1105 O ILE A 91 226.085 1.997 10.874 1.00 0.00 O ATOM 1106 CB ILE A 91 222.912 1.480 10.272 1.00 0.00 C ATOM 1107 CG1 ILE A 91 221.522 1.310 10.917 1.00 0.00 C ATOM 1108 CG2 ILE A 91 223.637 0.137 10.207 1.00 0.00 C ATOM 1109 CD1 ILE A 91 220.377 1.394 9.932 1.00 0.00 C ATOM 0 H ILE A 91 222.702 4.139 10.230 1.00 0.00 H new ATOM 0 HA ILE A 91 223.838 2.132 12.085 1.00 0.00 H new ATOM 0 HB ILE A 91 222.788 1.846 9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 91 221.483 0.346 11.424 1.00 0.00 H new ATOM 0 HG13 ILE A 91 221.390 2.077 11.680 1.00 0.00 H new ATOM 0 HG21 ILE A 91 223.035 -0.575 9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 91 224.601 0.267 9.715 1.00 0.00 H new ATOM 0 HG23 ILE A 91 223.793 -0.241 11.217 1.00 0.00 H new ATOM 0 HD11 ILE A 91 219.432 1.265 10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 91 220.389 2.368 9.442 1.00 0.00 H new ATOM 0 HD13 ILE A 91 220.483 0.610 9.183 1.00 0.00 H new ATOM 1121 N LYS A 92 225.263 3.608 9.526 1.00 0.00 N ATOM 1122 CA LYS A 92 226.537 3.867 8.867 1.00 0.00 C ATOM 1123 C LYS A 92 226.502 5.194 8.107 1.00 0.00 C ATOM 1124 O LYS A 92 226.999 6.202 8.650 1.00 0.00 O ATOM 1125 CB LYS A 92 226.872 2.712 7.914 1.00 0.00 C ATOM 1126 CG LYS A 92 228.293 2.193 8.061 1.00 0.00 C ATOM 1127 CD LYS A 92 229.311 3.194 7.541 1.00 0.00 C ATOM 1128 CE LYS A 92 229.815 4.101 8.651 1.00 0.00 C ATOM 1129 NZ LYS A 92 231.037 4.848 8.246 1.00 0.00 N ATOM 1130 OXT LYS A 92 225.980 5.211 6.971 1.00 0.00 O ATOM 0 H LYS A 92 224.491 4.186 9.193 1.00 0.00 H new ATOM 0 HA LYS A 92 227.313 3.939 9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 92 226.175 1.893 8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 92 226.720 3.044 6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 92 228.496 1.979 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 92 228.396 1.253 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 92 230.151 2.662 7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 92 228.860 3.797 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 92 229.032 4.808 8.926 1.00 0.00 H new ATOM 0 HE3 LYS A 92 230.031 3.504 9.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 231.032 5.789 8.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 231.882 4.325 8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 231.053 4.953 7.211 1.00 0.00 H new TER 1144 LYS A 92 ATOM 1145 N GLY B 19 233.787 -15.300 -8.331 1.00 0.00 N ATOM 1146 CA GLY B 19 232.946 -16.475 -8.688 1.00 0.00 C ATOM 1147 C GLY B 19 232.620 -17.341 -7.487 1.00 0.00 C ATOM 1148 O GLY B 19 231.453 -17.623 -7.216 1.00 0.00 O ATOM 0 HA2 GLY B 19 232.019 -16.129 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY B 19 233.465 -17.076 -9.435 1.00 0.00 H new ATOM 1154 N SER B 20 233.655 -17.764 -6.767 1.00 0.00 N ATOM 1155 CA SER B 20 233.476 -18.603 -5.586 1.00 0.00 C ATOM 1156 C SER B 20 233.406 -17.746 -4.322 1.00 0.00 C ATOM 1157 O SER B 20 232.487 -17.887 -3.514 1.00 0.00 O ATOM 1158 CB SER B 20 234.618 -19.632 -5.474 1.00 0.00 C ATOM 1159 OG SER B 20 235.618 -19.411 -6.458 1.00 0.00 O ATOM 0 H SER B 20 234.627 -17.540 -6.981 1.00 0.00 H new ATOM 0 HA SER B 20 232.534 -19.142 -5.690 1.00 0.00 H new ATOM 0 HB2 SER B 20 235.064 -19.575 -4.481 1.00 0.00 H new ATOM 0 HB3 SER B 20 234.214 -20.638 -5.584 1.00 0.00 H new ATOM 0 HG SER B 20 236.328 -20.079 -6.358 1.00 0.00 H new ATOM 1165 N VAL B 21 234.388 -16.861 -4.160 1.00 0.00 N ATOM 1166 CA VAL B 21 234.436 -15.983 -2.989 1.00 0.00 C ATOM 1167 C VAL B 21 234.444 -14.502 -3.398 1.00 0.00 C ATOM 1168 O VAL B 21 235.290 -14.080 -4.187 1.00 0.00 O ATOM 1169 CB VAL B 21 235.676 -16.257 -2.118 1.00 0.00 C ATOM 1170 CG1 VAL B 21 235.576 -15.501 -0.794 1.00 0.00 C ATOM 1171 CG2 VAL B 21 235.853 -17.750 -1.875 1.00 0.00 C ATOM 0 H VAL B 21 235.156 -16.732 -4.818 1.00 0.00 H new ATOM 0 HA VAL B 21 233.537 -16.198 -2.411 1.00 0.00 H new ATOM 0 HB VAL B 21 236.555 -15.899 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL B 21 236.460 -15.706 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL B 21 235.510 -14.431 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL B 21 234.686 -15.826 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL B 21 236.736 -17.916 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL B 21 234.974 -18.142 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL B 21 235.977 -18.262 -2.829 1.00 0.00 H new ATOM 1181 N PRO B 22 233.497 -13.686 -2.876 1.00 0.00 N ATOM 1182 CA PRO B 22 233.406 -12.253 -3.206 1.00 0.00 C ATOM 1183 C PRO B 22 234.695 -11.456 -2.998 1.00 0.00 C ATOM 1184 O PRO B 22 235.665 -11.924 -2.385 1.00 0.00 O ATOM 1185 CB PRO B 22 232.346 -11.742 -2.223 1.00 0.00 C ATOM 1186 CG PRO B 22 231.477 -12.916 -1.985 1.00 0.00 C ATOM 1187 CD PRO B 22 232.415 -14.086 -1.940 1.00 0.00 C ATOM 0 HA PRO B 22 233.181 -12.128 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO B 22 232.799 -11.388 -1.297 1.00 0.00 H new ATOM 0 HB3 PRO B 22 231.783 -10.908 -2.642 1.00 0.00 H new ATOM 0 HG2 PRO B 22 230.925 -12.816 -1.051 1.00 0.00 H new ATOM 0 HG3 PRO B 22 230.740 -13.030 -2.780 1.00 0.00 H new ATOM 0 HD2 PRO B 22 232.796 -14.259 -0.933 1.00 0.00 H new ATOM 0 HD3 PRO B 22 231.926 -15.007 -2.258 1.00 0.00 H new ATOM 1195 N VAL B 23 234.640 -10.200 -3.448 1.00 0.00 N ATOM 1196 CA VAL B 23 235.714 -9.243 -3.259 1.00 0.00 C ATOM 1197 C VAL B 23 235.174 -8.169 -2.320 1.00 0.00 C ATOM 1198 O VAL B 23 234.187 -7.497 -2.639 1.00 0.00 O ATOM 1199 CB VAL B 23 236.175 -8.592 -4.581 1.00 0.00 C ATOM 1200 CG1 VAL B 23 237.356 -7.655 -4.341 1.00 0.00 C ATOM 1201 CG2 VAL B 23 236.529 -9.657 -5.604 1.00 0.00 C ATOM 0 H VAL B 23 233.840 -9.824 -3.956 1.00 0.00 H new ATOM 0 HA VAL B 23 236.587 -9.754 -2.852 1.00 0.00 H new ATOM 0 HB VAL B 23 235.350 -7.999 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL B 23 237.664 -7.208 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL B 23 237.061 -6.868 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL B 23 238.188 -8.219 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL B 23 236.852 -9.180 -6.529 1.00 0.00 H new ATOM 0 HG22 VAL B 23 237.335 -10.280 -5.217 1.00 0.00 H new ATOM 0 HG23 VAL B 23 235.654 -10.277 -5.801 1.00 0.00 H new ATOM 1211 N ILE B 24 235.794 -8.035 -1.157 1.00 0.00 N ATOM 1212 CA ILE B 24 235.345 -7.067 -0.158 1.00 0.00 C ATOM 1213 C ILE B 24 236.325 -5.911 -0.033 1.00 0.00 C ATOM 1214 O ILE B 24 237.508 -6.121 0.200 1.00 0.00 O ATOM 1215 CB ILE B 24 235.169 -7.752 1.227 1.00 0.00 C ATOM 1216 CG1 ILE B 24 234.208 -8.945 1.122 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.690 -6.761 2.294 1.00 0.00 C ATOM 1218 CD1 ILE B 24 234.818 -10.172 0.477 1.00 0.00 C ATOM 0 H ILE B 24 236.609 -8.582 -0.879 1.00 0.00 H new ATOM 0 HA ILE B 24 234.384 -6.674 -0.490 1.00 0.00 H new ATOM 0 HB ILE B 24 236.147 -8.119 1.539 1.00 0.00 H new ATOM 0 HG12 ILE B 24 233.860 -9.207 2.121 1.00 0.00 H new ATOM 0 HG13 ILE B 24 233.332 -8.643 0.548 1.00 0.00 H new ATOM 0 HG21 ILE B 24 234.579 -7.278 3.247 1.00 0.00 H new ATOM 0 HG22 ILE B 24 235.420 -5.959 2.399 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.730 -6.341 1.995 1.00 0.00 H new ATOM 0 HD11 ILE B 24 234.077 -10.970 0.440 1.00 0.00 H new ATOM 0 HD12 ILE B 24 235.140 -9.929 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE B 24 235.677 -10.502 1.062 1.00 0.00 H new ATOM 1230 N LEU B 25 235.804 -4.689 -0.137 1.00 0.00 N ATOM 1231 CA LEU B 25 236.619 -3.490 0.024 1.00 0.00 C ATOM 1232 C LEU B 25 236.146 -2.760 1.276 1.00 0.00 C ATOM 1233 O LEU B 25 234.974 -2.394 1.408 1.00 0.00 O ATOM 1234 CB LEU B 25 236.549 -2.590 -1.215 1.00 0.00 C ATOM 1235 CG LEU B 25 237.611 -1.483 -1.292 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.600 -0.829 -2.664 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.379 -0.440 -0.211 1.00 0.00 C ATOM 0 H LEU B 25 234.820 -4.505 -0.332 1.00 0.00 H new ATOM 0 HA LEU B 25 237.667 -3.769 0.136 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.638 -3.216 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.563 -2.126 -1.250 1.00 0.00 H new ATOM 0 HG LEU B 25 238.588 -1.937 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.359 -0.047 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU B 25 237.814 -1.578 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.619 -0.392 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.142 0.335 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.394 0.007 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.434 -0.913 0.769 1.00 0.00 H new ATOM 1249 N GLU B 26 237.070 -2.595 2.212 1.00 0.00 N ATOM 1250 CA GLU B 26 236.788 -1.960 3.486 1.00 0.00 C ATOM 1251 C GLU B 26 237.476 -0.608 3.618 1.00 0.00 C ATOM 1252 O GLU B 26 238.687 -0.488 3.447 1.00 0.00 O ATOM 1253 CB GLU B 26 237.255 -2.873 4.622 1.00 0.00 C ATOM 1254 CG GLU B 26 236.466 -2.689 5.908 1.00 0.00 C ATOM 1255 CD GLU B 26 237.135 -3.341 7.103 1.00 0.00 C ATOM 1256 OE1 GLU B 26 237.944 -2.667 7.774 1.00 0.00 O ATOM 1257 OE2 GLU B 26 236.847 -4.527 7.369 1.00 0.00 O ATOM 0 H GLU B 26 238.038 -2.899 2.106 1.00 0.00 H new ATOM 0 HA GLU B 26 235.712 -1.795 3.541 1.00 0.00 H new ATOM 0 HB2 GLU B 26 237.174 -3.911 4.300 1.00 0.00 H new ATOM 0 HB3 GLU B 26 238.310 -2.682 4.821 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.340 -1.624 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B 26 235.468 -3.110 5.781 1.00 0.00 H new ATOM 1264 N VAL B 27 236.680 0.392 3.983 1.00 0.00 N ATOM 1265 CA VAL B 27 237.167 1.741 4.225 1.00 0.00 C ATOM 1266 C VAL B 27 237.658 1.832 5.667 1.00 0.00 C ATOM 1267 O VAL B 27 236.897 1.581 6.611 1.00 0.00 O ATOM 1268 CB VAL B 27 236.047 2.786 4.010 1.00 0.00 C ATOM 1269 CG1 VAL B 27 236.600 4.199 4.128 1.00 0.00 C ATOM 1270 CG2 VAL B 27 235.380 2.590 2.657 1.00 0.00 C ATOM 0 H VAL B 27 235.675 0.286 4.119 1.00 0.00 H new ATOM 0 HA VAL B 27 237.975 1.952 3.524 1.00 0.00 H new ATOM 0 HB VAL B 27 235.297 2.643 4.788 1.00 0.00 H new ATOM 0 HG11 VAL B 27 235.796 4.918 3.973 1.00 0.00 H new ATOM 0 HG12 VAL B 27 237.028 4.341 5.120 1.00 0.00 H new ATOM 0 HG13 VAL B 27 237.373 4.351 3.375 1.00 0.00 H new ATOM 0 HG21 VAL B 27 234.596 3.335 2.527 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.122 2.702 1.866 1.00 0.00 H new ATOM 0 HG23 VAL B 27 234.944 1.592 2.607 1.00 0.00 H new ATOM 1280 N ALA B 28 238.935 2.171 5.837 1.00 0.00 N ATOM 1281 CA ALA B 28 239.544 2.274 7.157 1.00 0.00 C ATOM 1282 C ALA B 28 239.687 3.721 7.610 1.00 0.00 C ATOM 1283 O ALA B 28 239.774 3.993 8.808 1.00 0.00 O ATOM 1284 CB ALA B 28 240.903 1.593 7.150 1.00 0.00 C ATOM 0 H ALA B 28 239.571 2.380 5.067 1.00 0.00 H new ATOM 0 HA ALA B 28 238.884 1.775 7.866 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.355 1.672 8.139 1.00 0.00 H new ATOM 0 HB2 ALA B 28 240.782 0.541 6.890 1.00 0.00 H new ATOM 0 HB3 ALA B 28 241.548 2.076 6.416 1.00 0.00 H new ATOM 1290 N GLY B 29 239.716 4.649 6.652 1.00 0.00 N ATOM 1291 CA GLY B 29 239.858 6.049 6.985 1.00 0.00 C ATOM 1292 C GLY B 29 239.800 6.949 5.770 1.00 0.00 C ATOM 1293 O GLY B 29 238.856 6.892 4.981 1.00 0.00 O ATOM 0 H GLY B 29 239.643 4.451 5.654 1.00 0.00 H new ATOM 0 HA2 GLY B 29 239.069 6.334 7.681 1.00 0.00 H new ATOM 0 HA3 GLY B 29 240.807 6.201 7.499 1.00 0.00 H new ATOM 1297 N ILE B 30 240.837 7.767 5.618 1.00 0.00 N ATOM 1298 CA ILE B 30 240.954 8.671 4.479 1.00 0.00 C ATOM 1299 C ILE B 30 242.053 8.190 3.539 1.00 0.00 C ATOM 1300 O ILE B 30 243.237 8.421 3.784 1.00 0.00 O ATOM 1301 CB ILE B 30 241.254 10.117 4.918 1.00 0.00 C ATOM 1302 CG1 ILE B 30 240.302 10.534 6.038 1.00 0.00 C ATOM 1303 CG2 ILE B 30 241.138 11.068 3.735 1.00 0.00 C ATOM 1304 CD1 ILE B 30 238.846 10.463 5.630 1.00 0.00 C ATOM 0 H ILE B 30 241.615 7.822 6.276 1.00 0.00 H new ATOM 0 HA ILE B 30 239.994 8.667 3.963 1.00 0.00 H new ATOM 0 HB ILE B 30 242.276 10.164 5.294 1.00 0.00 H new ATOM 0 HG12 ILE B 30 240.463 9.891 6.903 1.00 0.00 H new ATOM 0 HG13 ILE B 30 240.538 11.552 6.348 1.00 0.00 H new ATOM 0 HG21 ILE B 30 241.353 12.085 4.063 1.00 0.00 H new ATOM 0 HG22 ILE B 30 241.851 10.777 2.963 1.00 0.00 H new ATOM 0 HG23 ILE B 30 240.127 11.024 3.330 1.00 0.00 H new ATOM 0 HD11 ILE B 30 238.218 10.771 6.466 1.00 0.00 H new ATOM 0 HD12 ILE B 30 238.673 11.127 4.783 1.00 0.00 H new ATOM 0 HD13 ILE B 30 238.597 9.440 5.346 1.00 0.00 H new ATOM 1316 N GLY B 31 241.650 7.536 2.453 1.00 0.00 N ATOM 1317 CA GLY B 31 242.599 7.044 1.476 1.00 0.00 C ATOM 1318 C GLY B 31 243.261 5.727 1.863 1.00 0.00 C ATOM 1319 O GLY B 31 244.077 5.200 1.104 1.00 0.00 O ATOM 0 H GLY B 31 240.674 7.338 2.233 1.00 0.00 H new ATOM 0 HA2 GLY B 31 242.088 6.915 0.522 1.00 0.00 H new ATOM 0 HA3 GLY B 31 243.373 7.797 1.325 1.00 0.00 H new ATOM 1323 N LYS B 32 242.916 5.185 3.033 1.00 0.00 N ATOM 1324 CA LYS B 32 243.482 3.922 3.502 1.00 0.00 C ATOM 1325 C LYS B 32 242.432 2.817 3.413 1.00 0.00 C ATOM 1326 O LYS B 32 241.607 2.643 4.314 1.00 0.00 O ATOM 1327 CB LYS B 32 243.978 4.036 4.957 1.00 0.00 C ATOM 1328 CG LYS B 32 244.602 5.384 5.328 1.00 0.00 C ATOM 1329 CD LYS B 32 244.211 5.819 6.739 1.00 0.00 C ATOM 1330 CE LYS B 32 244.015 7.327 6.836 1.00 0.00 C ATOM 1331 NZ LYS B 32 245.219 8.007 7.391 1.00 0.00 N ATOM 0 H LYS B 32 242.244 5.605 3.675 1.00 0.00 H new ATOM 0 HA LYS B 32 244.332 3.680 2.865 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.139 3.845 5.626 1.00 0.00 H new ATOM 0 HB3 LYS B 32 244.713 3.252 5.136 1.00 0.00 H new ATOM 0 HG2 LYS B 32 245.687 5.314 5.256 1.00 0.00 H new ATOM 0 HG3 LYS B 32 244.283 6.142 4.612 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.291 5.314 7.032 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.984 5.508 7.442 1.00 0.00 H new ATOM 0 HE2 LYS B 32 243.794 7.729 5.847 1.00 0.00 H new ATOM 0 HE3 LYS B 32 243.153 7.542 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 245.047 9.031 7.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 245.415 7.642 8.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 246.036 7.823 6.775 1.00 0.00 H new ATOM 1345 N TYR B 33 242.464 2.088 2.294 1.00 0.00 N ATOM 1346 CA TYR B 33 241.496 1.015 2.067 1.00 0.00 C ATOM 1347 C TYR B 33 242.093 -0.378 2.287 1.00 0.00 C ATOM 1348 O TYR B 33 243.303 -0.602 2.172 1.00 0.00 O ATOM 1349 CB TYR B 33 240.906 1.106 0.654 1.00 0.00 C ATOM 1350 CG TYR B 33 240.378 2.480 0.294 1.00 0.00 C ATOM 1351 CD1 TYR B 33 239.609 3.210 1.194 1.00 0.00 C ATOM 1352 CD2 TYR B 33 240.650 3.043 -0.946 1.00 0.00 C ATOM 1353 CE1 TYR B 33 239.121 4.461 0.864 1.00 0.00 C ATOM 1354 CE2 TYR B 33 240.166 4.293 -1.281 1.00 0.00 C ATOM 1355 CZ TYR B 33 239.406 4.999 -0.374 1.00 0.00 C ATOM 1356 OH TYR B 33 238.927 6.243 -0.707 1.00 0.00 O ATOM 0 H TYR B 33 243.140 2.219 1.542 1.00 0.00 H new ATOM 0 HA TYR B 33 240.706 1.153 2.805 1.00 0.00 H new ATOM 0 HB2 TYR B 33 241.672 0.822 -0.067 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.097 0.381 0.562 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.390 2.793 2.166 1.00 0.00 H new ATOM 0 HD2 TYR B 33 241.249 2.496 -1.659 1.00 0.00 H new ATOM 0 HE1 TYR B 33 238.520 5.014 1.571 1.00 0.00 H new ATOM 0 HE2 TYR B 33 240.383 4.716 -2.251 1.00 0.00 H new ATOM 0 HH TYR B 33 239.605 6.727 -1.223 1.00 0.00 H new ATOM 1366 N ALA B 34 241.191 -1.311 2.587 1.00 0.00 N ATOM 1367 CA ALA B 34 241.524 -2.708 2.816 1.00 0.00 C ATOM 1368 C ALA B 34 240.732 -3.573 1.845 1.00 0.00 C ATOM 1369 O ALA B 34 239.571 -3.272 1.580 1.00 0.00 O ATOM 1370 CB ALA B 34 241.170 -3.090 4.246 1.00 0.00 C ATOM 0 H ALA B 34 240.195 -1.111 2.678 1.00 0.00 H new ATOM 0 HA ALA B 34 242.592 -2.862 2.659 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.420 -4.137 4.415 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.733 -2.465 4.939 1.00 0.00 H new ATOM 0 HB3 ALA B 34 240.103 -2.941 4.409 1.00 0.00 H new ATOM 1376 N ILE B 35 241.329 -4.642 1.315 1.00 0.00 N ATOM 1377 CA ILE B 35 240.605 -5.506 0.374 1.00 0.00 C ATOM 1378 C ILE B 35 240.720 -6.990 0.723 1.00 0.00 C ATOM 1379 O ILE B 35 241.805 -7.495 1.003 1.00 0.00 O ATOM 1380 CB ILE B 35 241.035 -5.258 -1.106 1.00 0.00 C ATOM 1381 CG1 ILE B 35 242.396 -5.886 -1.452 1.00 0.00 C ATOM 1382 CG2 ILE B 35 241.079 -3.769 -1.399 1.00 0.00 C ATOM 1383 CD1 ILE B 35 242.630 -5.995 -2.942 1.00 0.00 C ATOM 0 H ILE B 35 242.288 -4.928 1.513 1.00 0.00 H new ATOM 0 HA ILE B 35 239.556 -5.228 0.472 1.00 0.00 H new ATOM 0 HB ILE B 35 240.285 -5.744 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE B 35 243.191 -5.287 -1.007 1.00 0.00 H new ATOM 0 HG13 ILE B 35 242.457 -6.879 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.380 -3.611 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE B 35 240.091 -3.337 -1.238 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.797 -3.289 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE B 35 243.606 -6.445 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE B 35 241.854 -6.617 -3.388 1.00 0.00 H new ATOM 0 HD13 ILE B 35 242.599 -5.001 -3.389 1.00 0.00 H new ATOM 1395 N SER B 36 239.582 -7.677 0.688 1.00 0.00 N ATOM 1396 CA SER B 36 239.534 -9.106 0.971 1.00 0.00 C ATOM 1397 C SER B 36 239.181 -9.871 -0.297 1.00 0.00 C ATOM 1398 O SER B 36 238.086 -9.741 -0.843 1.00 0.00 O ATOM 1399 CB SER B 36 238.539 -9.418 2.090 1.00 0.00 C ATOM 1400 OG SER B 36 238.406 -8.320 2.976 1.00 0.00 O ATOM 0 H SER B 36 238.677 -7.263 0.465 1.00 0.00 H new ATOM 0 HA SER B 36 240.519 -9.424 1.314 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.568 -9.661 1.660 1.00 0.00 H new ATOM 0 HB3 SER B 36 238.872 -10.297 2.642 1.00 0.00 H new ATOM 0 HG SER B 36 237.763 -8.544 3.681 1.00 0.00 H new ATOM 1406 N ILE B 37 240.147 -10.654 -0.757 1.00 0.00 N ATOM 1407 CA ILE B 37 240.023 -11.450 -1.961 1.00 0.00 C ATOM 1408 C ILE B 37 240.090 -12.936 -1.612 1.00 0.00 C ATOM 1409 O ILE B 37 241.156 -13.436 -1.247 1.00 0.00 O ATOM 1410 CB ILE B 37 241.177 -11.089 -2.929 1.00 0.00 C ATOM 1411 CG1 ILE B 37 241.066 -9.619 -3.343 1.00 0.00 C ATOM 1412 CG2 ILE B 37 241.181 -11.992 -4.166 1.00 0.00 C ATOM 1413 CD1 ILE B 37 242.260 -9.116 -4.133 1.00 0.00 C ATOM 0 H ILE B 37 241.051 -10.753 -0.294 1.00 0.00 H new ATOM 0 HA ILE B 37 239.065 -11.242 -2.437 1.00 0.00 H new ATOM 0 HB ILE B 37 242.119 -11.248 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE B 37 240.164 -9.486 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE B 37 240.949 -9.007 -2.449 1.00 0.00 H new ATOM 0 HG21 ILE B 37 242.005 -11.708 -4.821 1.00 0.00 H new ATOM 0 HG22 ILE B 37 241.304 -13.030 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE B 37 240.238 -11.881 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE B 37 242.110 -8.068 -4.391 1.00 0.00 H new ATOM 0 HD12 ILE B 37 243.163 -9.216 -3.531 1.00 0.00 H new ATOM 0 HD13 ILE B 37 242.366 -9.703 -5.046 1.00 0.00 H new ATOM 1425 N GLY B 38 238.966 -13.649 -1.744 1.00 0.00 N ATOM 1426 CA GLY B 38 238.967 -15.081 -1.444 1.00 0.00 C ATOM 1427 C GLY B 38 239.621 -15.429 -0.113 1.00 0.00 C ATOM 1428 O GLY B 38 240.367 -16.407 -0.023 1.00 0.00 O ATOM 0 H GLY B 38 238.069 -13.270 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY B 38 237.939 -15.442 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY B 38 239.487 -15.610 -2.243 1.00 0.00 H new ATOM 1432 N GLY B 39 239.328 -14.642 0.920 1.00 0.00 N ATOM 1433 CA GLY B 39 239.886 -14.901 2.235 1.00 0.00 C ATOM 1434 C GLY B 39 241.156 -14.115 2.532 1.00 0.00 C ATOM 1435 O GLY B 39 241.451 -13.861 3.701 1.00 0.00 O ATOM 0 H GLY B 39 238.714 -13.829 0.869 1.00 0.00 H new ATOM 0 HA2 GLY B 39 239.137 -14.662 2.990 1.00 0.00 H new ATOM 0 HA3 GLY B 39 240.100 -15.966 2.325 1.00 0.00 H new ATOM 1439 N GLU B 40 241.917 -13.726 1.502 1.00 0.00 N ATOM 1440 CA GLU B 40 243.151 -12.970 1.731 1.00 0.00 C ATOM 1441 C GLU B 40 242.847 -11.485 1.892 1.00 0.00 C ATOM 1442 O GLU B 40 242.214 -10.876 1.033 1.00 0.00 O ATOM 1443 CB GLU B 40 244.159 -13.188 0.595 1.00 0.00 C ATOM 1444 CG GLU B 40 244.909 -14.513 0.663 1.00 0.00 C ATOM 1445 CD GLU B 40 246.322 -14.358 1.191 1.00 0.00 C ATOM 1446 OE1 GLU B 40 247.199 -13.917 0.417 1.00 0.00 O ATOM 1447 OE2 GLU B 40 246.553 -14.674 2.376 1.00 0.00 O ATOM 0 H GLU B 40 241.706 -13.917 0.523 1.00 0.00 H new ATOM 0 HA GLU B 40 243.600 -13.339 2.653 1.00 0.00 H new ATOM 0 HB2 GLU B 40 243.632 -13.131 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU B 40 244.883 -12.374 0.607 1.00 0.00 H new ATOM 0 HG2 GLU B 40 244.360 -15.204 1.303 1.00 0.00 H new ATOM 0 HG3 GLU B 40 244.944 -14.958 -0.331 1.00 0.00 H new ATOM 1454 N ARG B 41 243.296 -10.919 3.010 1.00 0.00 N ATOM 1455 CA ARG B 41 243.069 -9.507 3.312 1.00 0.00 C ATOM 1456 C ARG B 41 244.332 -8.678 3.107 1.00 0.00 C ATOM 1457 O ARG B 41 245.399 -9.016 3.622 1.00 0.00 O ATOM 1458 CB ARG B 41 242.592 -9.358 4.759 1.00 0.00 C ATOM 1459 CG ARG B 41 241.876 -8.041 5.032 1.00 0.00 C ATOM 1460 CD ARG B 41 242.795 -7.024 5.693 1.00 0.00 C ATOM 1461 NE ARG B 41 242.878 -7.218 7.141 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.866 -7.014 7.990 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.672 -6.621 7.551 1.00 0.00 N ATOM 1464 NH2 ARG B 41 242.051 -7.208 9.288 1.00 0.00 N ATOM 0 H ARG B 41 243.822 -11.420 3.726 1.00 0.00 H new ATOM 0 HA ARG B 41 242.306 -9.138 2.626 1.00 0.00 H new ATOM 0 HB2 ARG B 41 241.921 -10.183 4.999 1.00 0.00 H new ATOM 0 HB3 ARG B 41 243.450 -9.441 5.426 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.496 -7.633 4.095 1.00 0.00 H new ATOM 0 HG3 ARG B 41 241.014 -8.222 5.673 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.792 -7.101 5.259 1.00 0.00 H new ATOM 0 HD3 ARG B 41 242.433 -6.018 5.482 1.00 0.00 H new ATOM 0 HE ARG B 41 243.768 -7.530 7.529 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.519 -6.471 6.554 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.910 -6.470 8.212 1.00 0.00 H new ATOM 0 HH21 ARG B 41 242.961 -7.511 9.634 1.00 0.00 H new ATOM 0 HH22 ARG B 41 241.283 -7.054 9.941 1.00 0.00 H new ATOM 1478 N GLN B 42 244.194 -7.566 2.385 1.00 0.00 N ATOM 1479 CA GLN B 42 245.315 -6.652 2.148 1.00 0.00 C ATOM 1480 C GLN B 42 244.976 -5.280 2.727 1.00 0.00 C ATOM 1481 O GLN B 42 243.920 -4.726 2.434 1.00 0.00 O ATOM 1482 CB GLN B 42 245.649 -6.521 0.651 1.00 0.00 C ATOM 1483 CG GLN B 42 245.316 -7.749 -0.189 1.00 0.00 C ATOM 1484 CD GLN B 42 246.403 -8.088 -1.192 1.00 0.00 C ATOM 1485 OE1 GLN B 42 247.502 -8.502 -0.818 1.00 0.00 O ATOM 1486 NE2 GLN B 42 246.102 -7.912 -2.473 1.00 0.00 N ATOM 0 H GLN B 42 243.317 -7.275 1.953 1.00 0.00 H new ATOM 0 HA GLN B 42 246.195 -7.064 2.642 1.00 0.00 H new ATOM 0 HB2 GLN B 42 245.110 -5.665 0.247 1.00 0.00 H new ATOM 0 HB3 GLN B 42 246.713 -6.305 0.548 1.00 0.00 H new ATOM 0 HG2 GLN B 42 245.157 -8.602 0.470 1.00 0.00 H new ATOM 0 HG3 GLN B 42 244.379 -7.578 -0.719 1.00 0.00 H new ATOM 0 HE21 GLN B 42 245.179 -7.567 -2.737 1.00 0.00 H new ATOM 0 HE22 GLN B 42 246.794 -8.122 -3.193 1.00 0.00 H new ATOM 1495 N GLU B 43 245.863 -4.756 3.572 1.00 0.00 N ATOM 1496 CA GLU B 43 245.645 -3.465 4.223 1.00 0.00 C ATOM 1497 C GLU B 43 246.705 -2.441 3.826 1.00 0.00 C ATOM 1498 O GLU B 43 247.810 -2.797 3.415 1.00 0.00 O ATOM 1499 CB GLU B 43 245.672 -3.654 5.741 1.00 0.00 C ATOM 1500 CG GLU B 43 245.201 -2.436 6.517 1.00 0.00 C ATOM 1501 CD GLU B 43 245.026 -2.719 7.997 1.00 0.00 C ATOM 1502 OE1 GLU B 43 244.419 -3.757 8.335 1.00 0.00 O ATOM 1503 OE2 GLU B 43 245.495 -1.901 8.816 1.00 0.00 O ATOM 0 H GLU B 43 246.743 -5.208 3.822 1.00 0.00 H new ATOM 0 HA GLU B 43 244.675 -3.087 3.900 1.00 0.00 H new ATOM 0 HB2 GLU B 43 245.044 -4.506 6.003 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.688 -3.900 6.050 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.920 -1.627 6.388 1.00 0.00 H new ATOM 0 HG3 GLU B 43 244.254 -2.090 6.103 1.00 0.00 H new ATOM 1510 N GLY B 44 246.360 -1.161 3.982 1.00 0.00 N ATOM 1511 CA GLY B 44 247.283 -0.088 3.672 1.00 0.00 C ATOM 1512 C GLY B 44 247.349 0.235 2.199 1.00 0.00 C ATOM 1513 O GLY B 44 248.383 0.703 1.718 1.00 0.00 O ATOM 0 H GLY B 44 245.449 -0.852 4.321 1.00 0.00 H new ATOM 0 HA2 GLY B 44 246.987 0.806 4.220 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.278 -0.362 4.022 1.00 0.00 H new ATOM 1517 N LEU B 45 246.267 -0.025 1.469 1.00 0.00 N ATOM 1518 CA LEU B 45 246.255 0.237 0.037 1.00 0.00 C ATOM 1519 C LEU B 45 245.808 1.659 -0.298 1.00 0.00 C ATOM 1520 O LEU B 45 245.008 2.276 0.415 1.00 0.00 O ATOM 1521 CB LEU B 45 245.367 -0.767 -0.695 1.00 0.00 C ATOM 1522 CG LEU B 45 245.552 -2.224 -0.273 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.432 -3.096 -0.834 1.00 0.00 C ATOM 1524 CD2 LEU B 45 246.914 -2.735 -0.723 1.00 0.00 C ATOM 0 H LEU B 45 245.400 -0.412 1.841 1.00 0.00 H new ATOM 0 HA LEU B 45 247.285 0.126 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.325 -0.489 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.560 -0.687 -1.765 1.00 0.00 H new ATOM 0 HG LEU B 45 245.506 -2.278 0.815 1.00 0.00 H new ATOM 0 HD11 LEU B 45 244.584 -4.129 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU B 45 243.472 -2.741 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU B 45 244.439 -3.042 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU B 45 247.032 -3.774 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU B 45 246.988 -2.667 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU B 45 247.698 -2.130 -0.267 1.00 0.00 H new ATOM 1536 N THR B 46 246.333 2.152 -1.421 1.00 0.00 N ATOM 1537 CA THR B 46 246.016 3.477 -1.931 1.00 0.00 C ATOM 1538 C THR B 46 244.843 3.373 -2.889 1.00 0.00 C ATOM 1539 O THR B 46 244.439 2.265 -3.240 1.00 0.00 O ATOM 1540 CB THR B 46 247.225 4.046 -2.677 1.00 0.00 C ATOM 1541 OG1 THR B 46 247.645 3.160 -3.698 1.00 0.00 O ATOM 1542 CG2 THR B 46 248.414 4.308 -1.779 1.00 0.00 C ATOM 0 H THR B 46 246.994 1.636 -2.002 1.00 0.00 H new ATOM 0 HA THR B 46 245.761 4.135 -1.100 1.00 0.00 H new ATOM 0 HB THR B 46 246.888 4.996 -3.092 1.00 0.00 H new ATOM 0 HG1 THR B 46 248.418 3.542 -4.165 1.00 0.00 H new ATOM 0 HG21 THR B 46 249.236 4.710 -2.371 1.00 0.00 H new ATOM 0 HG22 THR B 46 248.136 5.027 -1.008 1.00 0.00 H new ATOM 0 HG23 THR B 46 248.728 3.376 -1.309 1.00 0.00 H new ATOM 1550 N GLU B 47 244.301 4.509 -3.322 1.00 0.00 N ATOM 1551 CA GLU B 47 243.174 4.492 -4.250 1.00 0.00 C ATOM 1552 C GLU B 47 243.594 3.921 -5.603 1.00 0.00 C ATOM 1553 O GLU B 47 242.892 3.076 -6.156 1.00 0.00 O ATOM 1554 CB GLU B 47 242.556 5.886 -4.415 1.00 0.00 C ATOM 1555 CG GLU B 47 242.404 6.652 -3.111 1.00 0.00 C ATOM 1556 CD GLU B 47 241.596 7.924 -3.277 1.00 0.00 C ATOM 1557 OE1 GLU B 47 241.758 8.599 -4.317 1.00 0.00 O ATOM 1558 OE2 GLU B 47 240.799 8.246 -2.369 1.00 0.00 O ATOM 0 H GLU B 47 244.618 5.440 -3.050 1.00 0.00 H new ATOM 0 HA GLU B 47 242.409 3.842 -3.825 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.175 6.469 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU B 47 241.576 5.785 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU B 47 241.922 6.013 -2.372 1.00 0.00 H new ATOM 0 HG3 GLU B 47 243.391 6.901 -2.722 1.00 0.00 H new ATOM 1565 N GLU B 48 244.739 4.347 -6.130 1.00 0.00 N ATOM 1566 CA GLU B 48 245.228 3.844 -7.411 1.00 0.00 C ATOM 1567 C GLU B 48 245.529 2.349 -7.342 1.00 0.00 C ATOM 1568 O GLU B 48 245.240 1.604 -8.282 1.00 0.00 O ATOM 1569 CB GLU B 48 246.489 4.603 -7.834 1.00 0.00 C ATOM 1570 CG GLU B 48 246.219 6.025 -8.301 1.00 0.00 C ATOM 1571 CD GLU B 48 245.928 6.109 -9.787 1.00 0.00 C ATOM 1572 OE1 GLU B 48 246.397 5.228 -10.538 1.00 0.00 O ATOM 1573 OE2 GLU B 48 245.230 7.060 -10.200 1.00 0.00 O ATOM 0 H GLU B 48 245.345 5.039 -5.690 1.00 0.00 H new ATOM 0 HA GLU B 48 244.443 4.003 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.184 4.631 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU B 48 246.981 4.054 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU B 48 245.373 6.431 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.082 6.649 -8.068 1.00 0.00 H new ATOM 1580 N MET B 49 246.095 1.908 -6.221 1.00 0.00 N ATOM 1581 CA MET B 49 246.419 0.497 -6.042 1.00 0.00 C ATOM 1582 C MET B 49 245.159 -0.347 -5.893 1.00 0.00 C ATOM 1583 O MET B 49 245.047 -1.409 -6.515 1.00 0.00 O ATOM 1584 CB MET B 49 247.347 0.279 -4.850 1.00 0.00 C ATOM 1585 CG MET B 49 248.821 0.496 -5.161 1.00 0.00 C ATOM 1586 SD MET B 49 249.902 -0.666 -4.296 1.00 0.00 S ATOM 1587 CE MET B 49 249.197 -0.638 -2.647 1.00 0.00 C ATOM 0 H MET B 49 246.337 2.503 -5.429 1.00 0.00 H new ATOM 0 HA MET B 49 246.944 0.175 -6.942 1.00 0.00 H new ATOM 0 HB2 MET B 49 247.053 0.954 -4.046 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.211 -0.737 -4.479 1.00 0.00 H new ATOM 0 HG2 MET B 49 248.978 0.400 -6.235 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.098 1.514 -4.888 1.00 0.00 H new ATOM 0 HE1 MET B 49 249.939 -0.987 -1.928 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.899 0.380 -2.396 1.00 0.00 H new ATOM 0 HE3 MET B 49 248.324 -1.290 -2.613 1.00 0.00 H new ATOM 1597 N VAL B 50 244.204 0.124 -5.083 1.00 0.00 N ATOM 1598 CA VAL B 50 242.953 -0.606 -4.890 1.00 0.00 C ATOM 1599 C VAL B 50 242.241 -0.791 -6.241 1.00 0.00 C ATOM 1600 O VAL B 50 241.608 -1.819 -6.485 1.00 0.00 O ATOM 1601 CB VAL B 50 242.031 0.064 -3.819 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.162 1.191 -4.385 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.170 -0.993 -3.140 1.00 0.00 C ATOM 0 H VAL B 50 244.274 0.996 -4.558 1.00 0.00 H new ATOM 0 HA VAL B 50 243.193 -1.592 -4.493 1.00 0.00 H new ATOM 0 HB VAL B 50 242.687 0.531 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL B 50 240.548 1.612 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL B 50 241.801 1.970 -4.800 1.00 0.00 H new ATOM 0 HG13 VAL B 50 240.518 0.795 -5.170 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.531 -0.518 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.550 -1.491 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.812 -1.727 -2.652 1.00 0.00 H new ATOM 1613 N THR B 51 242.398 0.208 -7.124 1.00 0.00 N ATOM 1614 CA THR B 51 241.817 0.161 -8.460 1.00 0.00 C ATOM 1615 C THR B 51 242.442 -0.980 -9.253 1.00 0.00 C ATOM 1616 O THR B 51 241.743 -1.809 -9.831 1.00 0.00 O ATOM 1617 CB THR B 51 242.031 1.487 -9.188 1.00 0.00 C ATOM 1618 OG1 THR B 51 241.671 2.578 -8.361 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.234 1.598 -10.470 1.00 0.00 C ATOM 0 H THR B 51 242.926 1.058 -6.928 1.00 0.00 H new ATOM 0 HA THR B 51 240.744 -0.010 -8.369 1.00 0.00 H new ATOM 0 HB THR B 51 243.092 1.515 -9.434 1.00 0.00 H new ATOM 0 HG1 THR B 51 242.437 2.835 -7.807 1.00 0.00 H new ATOM 0 HG21 THR B 51 241.431 2.562 -10.938 1.00 0.00 H new ATOM 0 HG22 THR B 51 241.526 0.798 -11.150 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.171 1.513 -10.246 1.00 0.00 H new ATOM 1627 N GLN B 52 243.785 -1.005 -9.248 1.00 0.00 N ATOM 1628 CA GLN B 52 244.574 -2.030 -9.941 1.00 0.00 C ATOM 1629 C GLN B 52 244.092 -3.437 -9.595 1.00 0.00 C ATOM 1630 O GLN B 52 243.791 -4.240 -10.477 1.00 0.00 O ATOM 1631 CB GLN B 52 246.047 -1.892 -9.545 1.00 0.00 C ATOM 1632 CG GLN B 52 247.000 -2.644 -10.464 1.00 0.00 C ATOM 1633 CD GLN B 52 248.457 -2.156 -10.393 1.00 0.00 C ATOM 1634 OE1 GLN B 52 249.234 -2.423 -11.310 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.857 -1.444 -9.321 1.00 0.00 N ATOM 0 H GLN B 52 244.353 -0.312 -8.761 1.00 0.00 H new ATOM 0 HA GLN B 52 244.452 -1.881 -11.014 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.316 -0.836 -9.543 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.176 -2.256 -8.526 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.970 -3.704 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.647 -2.551 -11.491 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.196 -1.234 -8.573 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.820 -1.115 -9.258 1.00 0.00 H new ATOM 1644 N LEU B 53 244.015 -3.714 -8.298 1.00 0.00 N ATOM 1645 CA LEU B 53 243.568 -5.011 -7.804 1.00 0.00 C ATOM 1646 C LEU B 53 242.111 -5.277 -8.157 1.00 0.00 C ATOM 1647 O LEU B 53 241.785 -6.355 -8.656 1.00 0.00 O ATOM 1648 CB LEU B 53 243.749 -5.083 -6.286 1.00 0.00 C ATOM 1649 CG LEU B 53 245.193 -4.937 -5.806 1.00 0.00 C ATOM 1650 CD1 LEU B 53 245.232 -4.519 -4.343 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.953 -6.238 -6.008 1.00 0.00 C ATOM 0 H LEU B 53 244.259 -3.050 -7.563 1.00 0.00 H new ATOM 0 HA LEU B 53 244.177 -5.775 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU B 53 243.147 -4.301 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU B 53 243.358 -6.037 -5.932 1.00 0.00 H new ATOM 0 HG LEU B 53 245.675 -4.159 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU B 53 246.268 -4.420 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.722 -3.563 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.733 -5.274 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.979 -6.117 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.470 -7.034 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.956 -6.497 -7.067 1.00 0.00 H new ATOM 1663 N SER B 54 241.237 -4.307 -7.908 1.00 0.00 N ATOM 1664 CA SER B 54 239.817 -4.458 -8.211 1.00 0.00 C ATOM 1665 C SER B 54 239.588 -4.749 -9.695 1.00 0.00 C ATOM 1666 O SER B 54 238.798 -5.620 -10.059 1.00 0.00 O ATOM 1667 CB SER B 54 239.058 -3.193 -7.810 1.00 0.00 C ATOM 1668 OG SER B 54 237.723 -3.496 -7.445 1.00 0.00 O ATOM 0 H SER B 54 241.487 -3.407 -7.497 1.00 0.00 H new ATOM 0 HA SER B 54 239.443 -5.306 -7.638 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.566 -2.709 -6.976 1.00 0.00 H new ATOM 0 HB3 SER B 54 239.060 -2.485 -8.639 1.00 0.00 H new ATOM 0 HG SER B 54 237.359 -2.766 -6.901 1.00 0.00 H new ATOM 1674 N ARG B 55 240.310 -4.015 -10.541 1.00 0.00 N ATOM 1675 CA ARG B 55 240.218 -4.169 -11.989 1.00 0.00 C ATOM 1676 C ARG B 55 240.728 -5.531 -12.441 1.00 0.00 C ATOM 1677 O ARG B 55 240.113 -6.185 -13.281 1.00 0.00 O ATOM 1678 CB ARG B 55 241.012 -3.064 -12.685 1.00 0.00 C ATOM 1679 CG ARG B 55 240.263 -1.739 -12.779 1.00 0.00 C ATOM 1680 CD ARG B 55 239.928 -1.377 -14.219 1.00 0.00 C ATOM 1681 NE ARG B 55 241.132 -1.149 -15.018 1.00 0.00 N ATOM 1682 CZ ARG B 55 241.152 -0.491 -16.181 1.00 0.00 C ATOM 1683 NH1 ARG B 55 240.034 0.006 -16.703 1.00 0.00 N ATOM 1684 NH2 ARG B 55 242.302 -0.328 -16.823 1.00 0.00 N ATOM 0 H ARG B 55 240.973 -3.300 -10.241 1.00 0.00 H new ATOM 0 HA ARG B 55 239.166 -4.094 -12.264 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.947 -2.906 -12.147 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.275 -3.395 -13.690 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.344 -1.800 -12.197 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.868 -0.948 -12.337 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.341 -2.178 -14.668 1.00 0.00 H new ATOM 0 HD3 ARG B 55 239.308 -0.481 -14.233 1.00 0.00 H new ATOM 0 HE ARG B 55 242.015 -1.517 -14.664 1.00 0.00 H new ATOM 0 HH11 ARG B 55 239.146 -0.113 -16.215 1.00 0.00 H new ATOM 0 HH12 ARG B 55 240.064 0.506 -17.592 1.00 0.00 H new ATOM 0 HH21 ARG B 55 243.164 -0.704 -16.428 1.00 0.00 H new ATOM 0 HH22 ARG B 55 242.324 0.173 -17.711 1.00 0.00 H new ATOM 1698 N GLN B 56 241.860 -5.954 -11.881 1.00 0.00 N ATOM 1699 CA GLN B 56 242.447 -7.238 -12.245 1.00 0.00 C ATOM 1700 C GLN B 56 241.534 -8.387 -11.835 1.00 0.00 C ATOM 1701 O GLN B 56 241.374 -9.350 -12.593 1.00 0.00 O ATOM 1702 CB GLN B 56 243.828 -7.400 -11.609 1.00 0.00 C ATOM 1703 CG GLN B 56 244.742 -8.338 -12.377 1.00 0.00 C ATOM 1704 CD GLN B 56 246.209 -8.089 -12.084 1.00 0.00 C ATOM 1705 OE1 GLN B 56 247.030 -8.006 -12.997 1.00 0.00 O ATOM 1706 NE2 GLN B 56 246.549 -7.969 -10.804 1.00 0.00 N ATOM 0 H GLN B 56 242.384 -5.430 -11.180 1.00 0.00 H new ATOM 0 HA GLN B 56 242.561 -7.262 -13.329 1.00 0.00 H new ATOM 0 HB2 GLN B 56 244.303 -6.422 -11.536 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.709 -7.773 -10.592 1.00 0.00 H new ATOM 0 HG2 GLN B 56 244.494 -9.369 -12.124 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.563 -8.220 -13.446 1.00 0.00 H new ATOM 0 HE21 GLN B 56 245.837 -8.044 -10.078 1.00 0.00 H new ATOM 0 HE22 GLN B 56 247.522 -7.802 -10.548 1.00 0.00 H new ATOM 1715 N GLU B 57 240.918 -8.291 -10.662 1.00 0.00 N ATOM 1716 CA GLU B 57 240.030 -9.345 -10.199 1.00 0.00 C ATOM 1717 C GLU B 57 238.752 -9.381 -11.030 1.00 0.00 C ATOM 1718 O GLU B 57 238.236 -10.453 -11.334 1.00 0.00 O ATOM 1719 CB GLU B 57 239.707 -9.159 -8.710 1.00 0.00 C ATOM 1720 CG GLU B 57 239.920 -10.415 -7.883 1.00 0.00 C ATOM 1721 CD GLU B 57 238.742 -11.367 -7.952 1.00 0.00 C ATOM 1722 OE1 GLU B 57 238.112 -11.454 -9.026 1.00 0.00 O ATOM 1723 OE2 GLU B 57 238.452 -12.026 -6.932 1.00 0.00 O ATOM 0 H GLU B 57 241.017 -7.503 -10.022 1.00 0.00 H new ATOM 0 HA GLU B 57 240.539 -10.301 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU B 57 240.329 -8.359 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU B 57 238.670 -8.838 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU B 57 240.817 -10.927 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU B 57 240.096 -10.136 -6.844 1.00 0.00 H new ATOM 1730 N PHE B 58 238.252 -8.207 -11.409 1.00 0.00 N ATOM 1731 CA PHE B 58 237.039 -8.132 -12.211 1.00 0.00 C ATOM 1732 C PHE B 58 237.275 -8.626 -13.638 1.00 0.00 C ATOM 1733 O PHE B 58 236.356 -9.167 -14.259 1.00 0.00 O ATOM 1734 CB PHE B 58 236.476 -6.711 -12.229 1.00 0.00 C ATOM 1735 CG PHE B 58 235.141 -6.615 -12.911 1.00 0.00 C ATOM 1736 CD1 PHE B 58 234.115 -7.479 -12.567 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.919 -5.680 -13.908 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.891 -7.407 -13.194 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.693 -5.601 -14.539 1.00 0.00 C ATOM 1740 CZ PHE B 58 232.678 -6.470 -14.185 1.00 0.00 C ATOM 0 H PHE B 58 238.665 -7.304 -11.175 1.00 0.00 H new ATOM 0 HA PHE B 58 236.306 -8.789 -11.744 1.00 0.00 H new ATOM 0 HB2 PHE B 58 236.381 -6.351 -11.204 1.00 0.00 H new ATOM 0 HB3 PHE B 58 237.183 -6.053 -12.733 1.00 0.00 H new ATOM 0 HD1 PHE B 58 234.277 -8.219 -11.797 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.712 -5.006 -14.195 1.00 0.00 H new ATOM 0 HE1 PHE B 58 232.098 -8.083 -12.911 1.00 0.00 H new ATOM 0 HE2 PHE B 58 233.528 -4.861 -15.308 1.00 0.00 H new ATOM 0 HZ PHE B 58 231.721 -6.416 -14.682 1.00 0.00 H new ATOM 1750 N ASP B 59 238.488 -8.447 -14.171 1.00 0.00 N ATOM 1751 CA ASP B 59 238.792 -8.886 -15.530 1.00 0.00 C ATOM 1752 C ASP B 59 239.003 -10.397 -15.588 1.00 0.00 C ATOM 1753 O ASP B 59 238.731 -11.025 -16.613 1.00 0.00 O ATOM 1754 CB ASP B 59 240.021 -8.154 -16.074 1.00 0.00 C ATOM 1755 CG ASP B 59 239.893 -7.824 -17.549 1.00 0.00 C ATOM 1756 OD1 ASP B 59 240.160 -8.713 -18.382 1.00 0.00 O ATOM 1757 OD2 ASP B 59 239.523 -6.675 -17.871 1.00 0.00 O ATOM 0 H ASP B 59 239.267 -8.004 -13.684 1.00 0.00 H new ATOM 0 HA ASP B 59 237.936 -8.640 -16.158 1.00 0.00 H new ATOM 0 HB2 ASP B 59 240.171 -7.233 -15.510 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.906 -8.771 -15.918 1.00 0.00 H new ATOM 1762 N LYS B 60 239.461 -10.985 -14.480 1.00 0.00 N ATOM 1763 CA LYS B 60 239.667 -12.429 -14.424 1.00 0.00 C ATOM 1764 C LYS B 60 238.348 -13.126 -14.107 1.00 0.00 C ATOM 1765 O LYS B 60 238.043 -14.185 -14.657 1.00 0.00 O ATOM 1766 CB LYS B 60 240.734 -12.796 -13.391 1.00 0.00 C ATOM 1767 CG LYS B 60 241.193 -14.246 -13.475 1.00 0.00 C ATOM 1768 CD LYS B 60 241.560 -14.798 -12.106 1.00 0.00 C ATOM 1769 CE LYS B 60 243.040 -14.611 -11.807 1.00 0.00 C ATOM 1770 NZ LYS B 60 243.909 -15.422 -12.711 1.00 0.00 N ATOM 0 H LYS B 60 239.693 -10.488 -13.620 1.00 0.00 H new ATOM 0 HA LYS B 60 240.023 -12.766 -15.398 1.00 0.00 H new ATOM 0 HB2 LYS B 60 241.596 -12.143 -13.524 1.00 0.00 H new ATOM 0 HB3 LYS B 60 240.341 -12.606 -12.392 1.00 0.00 H new ATOM 0 HG2 LYS B 60 240.401 -14.854 -13.913 1.00 0.00 H new ATOM 0 HG3 LYS B 60 242.054 -14.318 -14.139 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.967 -14.298 -11.340 1.00 0.00 H new ATOM 0 HD3 LYS B 60 241.310 -15.858 -12.061 1.00 0.00 H new ATOM 0 HE2 LYS B 60 243.298 -13.557 -11.908 1.00 0.00 H new ATOM 0 HE3 LYS B 60 243.237 -14.889 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 244.818 -15.609 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 243.439 -16.324 -12.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 244.076 -14.898 -13.594 1.00 0.00 H new ATOM 1784 N ASP B 61 237.554 -12.505 -13.238 1.00 0.00 N ATOM 1785 CA ASP B 61 236.245 -13.025 -12.856 1.00 0.00 C ATOM 1786 C ASP B 61 235.193 -11.937 -13.056 1.00 0.00 C ATOM 1787 O ASP B 61 235.079 -11.014 -12.249 1.00 0.00 O ATOM 1788 CB ASP B 61 236.255 -13.491 -11.397 1.00 0.00 C ATOM 1789 CG ASP B 61 237.046 -14.771 -11.205 1.00 0.00 C ATOM 1790 OD1 ASP B 61 238.263 -14.764 -11.487 1.00 0.00 O ATOM 1791 OD2 ASP B 61 236.450 -15.778 -10.768 1.00 0.00 O ATOM 0 H ASP B 61 237.800 -11.628 -12.780 1.00 0.00 H new ATOM 0 HA ASP B 61 236.005 -13.883 -13.484 1.00 0.00 H new ATOM 0 HB2 ASP B 61 236.680 -12.707 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP B 61 235.230 -13.647 -11.061 1.00 0.00 H new ATOM 1796 N ASN B 62 234.449 -12.030 -14.153 1.00 0.00 N ATOM 1797 CA ASN B 62 233.429 -11.034 -14.478 1.00 0.00 C ATOM 1798 C ASN B 62 232.153 -11.178 -13.642 1.00 0.00 C ATOM 1799 O ASN B 62 231.231 -10.375 -13.797 1.00 0.00 O ATOM 1800 CB ASN B 62 233.080 -11.114 -15.963 1.00 0.00 C ATOM 1801 CG ASN B 62 234.271 -10.818 -16.851 1.00 0.00 C ATOM 1802 OD1 ASN B 62 234.779 -11.704 -17.542 1.00 0.00 O ATOM 1803 ND2 ASN B 62 234.726 -9.569 -16.837 1.00 0.00 N ATOM 0 H ASN B 62 234.532 -12.785 -14.834 1.00 0.00 H new ATOM 0 HA ASN B 62 233.857 -10.061 -14.238 1.00 0.00 H new ATOM 0 HB2 ASN B 62 232.698 -12.109 -16.191 1.00 0.00 H new ATOM 0 HB3 ASN B 62 232.280 -10.407 -16.184 1.00 0.00 H new ATOM 0 HD21 ASN B 62 235.527 -9.311 -17.414 1.00 0.00 H new ATOM 0 HD22 ASN B 62 234.274 -8.868 -16.249 1.00 0.00 H new ATOM 1810 N ASN B 63 232.084 -12.180 -12.758 1.00 0.00 N ATOM 1811 CA ASN B 63 230.895 -12.374 -11.919 1.00 0.00 C ATOM 1812 C ASN B 63 231.237 -12.323 -10.425 1.00 0.00 C ATOM 1813 O ASN B 63 230.478 -12.822 -9.595 1.00 0.00 O ATOM 1814 CB ASN B 63 230.221 -13.706 -12.256 1.00 0.00 C ATOM 1815 CG ASN B 63 229.845 -13.815 -13.722 1.00 0.00 C ATOM 1816 OD1 ASN B 63 229.081 -13.001 -14.238 1.00 0.00 O ATOM 1817 ND2 ASN B 63 230.377 -14.828 -14.401 1.00 0.00 N ATOM 0 H ASN B 63 232.827 -12.862 -12.606 1.00 0.00 H new ATOM 0 HA ASN B 63 230.207 -11.556 -12.131 1.00 0.00 H new ATOM 0 HB2 ASN B 63 230.892 -14.525 -11.995 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.325 -13.821 -11.645 1.00 0.00 H new ATOM 0 HD21 ASN B 63 230.155 -14.952 -15.389 1.00 0.00 H new ATOM 0 HD22 ASN B 63 231.006 -15.481 -13.934 1.00 0.00 H new ATOM 1824 N THR B 64 232.386 -11.731 -10.091 1.00 0.00 N ATOM 1825 CA THR B 64 232.821 -11.638 -8.701 1.00 0.00 C ATOM 1826 C THR B 64 231.941 -10.676 -7.904 1.00 0.00 C ATOM 1827 O THR B 64 231.895 -9.485 -8.210 1.00 0.00 O ATOM 1828 CB THR B 64 234.277 -11.172 -8.639 1.00 0.00 C ATOM 1829 OG1 THR B 64 234.980 -11.560 -9.805 1.00 0.00 O ATOM 1830 CG2 THR B 64 235.028 -11.731 -7.450 1.00 0.00 C ATOM 0 H THR B 64 233.028 -11.311 -10.763 1.00 0.00 H new ATOM 0 HA THR B 64 232.733 -12.629 -8.256 1.00 0.00 H new ATOM 0 HB THR B 64 234.230 -10.087 -8.549 1.00 0.00 H new ATOM 0 HG1 THR B 64 234.890 -10.863 -10.488 1.00 0.00 H new ATOM 0 HG21 THR B 64 236.054 -11.364 -7.462 1.00 0.00 H new ATOM 0 HG22 THR B 64 234.540 -11.413 -6.529 1.00 0.00 H new ATOM 0 HG23 THR B 64 235.032 -12.820 -7.501 1.00 0.00 H new ATOM 1838 N LEU B 65 231.257 -11.178 -6.880 1.00 0.00 N ATOM 1839 CA LEU B 65 230.402 -10.337 -6.044 1.00 0.00 C ATOM 1840 C LEU B 65 231.241 -9.288 -5.307 1.00 0.00 C ATOM 1841 O LEU B 65 232.221 -9.626 -4.646 1.00 0.00 O ATOM 1842 CB LEU B 65 229.624 -11.204 -5.043 1.00 0.00 C ATOM 1843 CG LEU B 65 228.741 -10.446 -4.039 1.00 0.00 C ATOM 1844 CD1 LEU B 65 227.879 -9.407 -4.743 1.00 0.00 C ATOM 1845 CD2 LEU B 65 227.860 -11.418 -3.266 1.00 0.00 C ATOM 0 H LEU B 65 231.277 -12.161 -6.608 1.00 0.00 H new ATOM 0 HA LEU B 65 229.688 -9.818 -6.684 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.993 -11.893 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU B 65 230.338 -11.809 -4.484 1.00 0.00 H new ATOM 0 HG LEU B 65 229.397 -9.929 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU B 65 227.265 -8.886 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU B 65 228.520 -8.689 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU B 65 227.235 -9.901 -5.470 1.00 0.00 H new ATOM 0 HD21 LEU B 65 227.241 -10.865 -2.559 1.00 0.00 H new ATOM 0 HD22 LEU B 65 227.220 -11.961 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU B 65 228.487 -12.125 -2.723 1.00 0.00 H new ATOM 1857 N PHE B 66 230.859 -8.014 -5.435 1.00 0.00 N ATOM 1858 CA PHE B 66 231.589 -6.919 -4.786 1.00 0.00 C ATOM 1859 C PHE B 66 230.737 -6.236 -3.713 1.00 0.00 C ATOM 1860 O PHE B 66 229.579 -5.885 -3.951 1.00 0.00 O ATOM 1861 CB PHE B 66 232.031 -5.884 -5.821 1.00 0.00 C ATOM 1862 CG PHE B 66 233.279 -6.262 -6.564 1.00 0.00 C ATOM 1863 CD1 PHE B 66 234.527 -5.905 -6.080 1.00 0.00 C ATOM 1864 CD2 PHE B 66 233.204 -6.972 -7.751 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.679 -6.252 -6.766 1.00 0.00 C ATOM 1866 CE2 PHE B 66 234.350 -7.321 -8.441 1.00 0.00 C ATOM 1867 CZ PHE B 66 235.589 -6.961 -7.948 1.00 0.00 C ATOM 0 H PHE B 66 230.051 -7.715 -5.980 1.00 0.00 H new ATOM 0 HA PHE B 66 232.467 -7.351 -4.306 1.00 0.00 H new ATOM 0 HB2 PHE B 66 231.224 -5.734 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE B 66 232.193 -4.930 -5.320 1.00 0.00 H new ATOM 0 HD1 PHE B 66 234.602 -5.350 -5.157 1.00 0.00 H new ATOM 0 HD2 PHE B 66 232.238 -7.256 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.646 -5.969 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE B 66 234.276 -7.875 -9.365 1.00 0.00 H new ATOM 0 HZ PHE B 66 236.485 -7.233 -8.485 1.00 0.00 H new ATOM 1877 N LEU B 67 231.328 -6.054 -2.534 1.00 0.00 N ATOM 1878 CA LEU B 67 230.652 -5.415 -1.400 1.00 0.00 C ATOM 1879 C LEU B 67 231.567 -4.400 -0.708 1.00 0.00 C ATOM 1880 O LEU B 67 232.774 -4.627 -0.591 1.00 0.00 O ATOM 1881 CB LEU B 67 230.185 -6.481 -0.396 1.00 0.00 C ATOM 1882 CG LEU B 67 231.261 -7.147 0.463 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.664 -6.248 1.631 1.00 0.00 C ATOM 1884 CD2 LEU B 67 230.751 -8.487 0.970 1.00 0.00 C ATOM 0 H LEU B 67 232.286 -6.343 -2.335 1.00 0.00 H new ATOM 0 HA LEU B 67 229.784 -4.878 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.456 -6.021 0.271 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.663 -7.261 -0.949 1.00 0.00 H new ATOM 0 HG LEU B 67 232.147 -7.310 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU B 67 232.430 -6.746 2.226 1.00 0.00 H new ATOM 0 HD12 LEU B 67 232.057 -5.307 1.247 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.793 -6.050 2.255 1.00 0.00 H new ATOM 0 HD21 LEU B 67 231.519 -8.961 1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.854 -8.332 1.569 1.00 0.00 H new ATOM 0 HD23 LEU B 67 230.514 -9.130 0.123 1.00 0.00 H new ATOM 1896 N VAL B 68 230.996 -3.272 -0.279 1.00 0.00 N ATOM 1897 CA VAL B 68 231.777 -2.215 0.367 1.00 0.00 C ATOM 1898 C VAL B 68 231.266 -1.874 1.771 1.00 0.00 C ATOM 1899 O VAL B 68 230.086 -1.578 1.962 1.00 0.00 O ATOM 1900 CB VAL B 68 231.759 -0.937 -0.517 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.456 0.254 0.150 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.376 -1.230 -1.877 1.00 0.00 C ATOM 0 H VAL B 68 230.001 -3.068 -0.367 1.00 0.00 H new ATOM 0 HA VAL B 68 232.795 -2.589 0.476 1.00 0.00 H new ATOM 0 HB VAL B 68 230.715 -0.652 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.413 1.118 -0.513 1.00 0.00 H new ATOM 0 HG12 VAL B 68 231.954 0.491 1.088 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.497 0.001 0.349 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.358 -0.327 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.407 -1.558 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL B 68 231.806 -2.015 -2.374 1.00 0.00 H new ATOM 1912 N GLY B 69 232.172 -1.904 2.751 1.00 0.00 N ATOM 1913 CA GLY B 69 231.813 -1.576 4.123 1.00 0.00 C ATOM 1914 C GLY B 69 232.816 -0.617 4.743 1.00 0.00 C ATOM 1915 O GLY B 69 234.018 -0.712 4.501 1.00 0.00 O ATOM 0 H GLY B 69 233.152 -2.151 2.617 1.00 0.00 H new ATOM 0 HA2 GLY B 69 230.819 -1.129 4.144 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.765 -2.489 4.717 1.00 0.00 H new ATOM 1919 N GLY B 70 232.315 0.314 5.552 1.00 0.00 N ATOM 1920 CA GLY B 70 233.179 1.289 6.203 1.00 0.00 C ATOM 1921 C GLY B 70 233.084 1.217 7.711 1.00 0.00 C ATOM 1922 O GLY B 70 232.076 0.768 8.254 1.00 0.00 O ATOM 0 H GLY B 70 231.323 0.412 5.770 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.211 1.119 5.897 1.00 0.00 H new ATOM 0 HA3 GLY B 70 232.909 2.291 5.871 1.00 0.00 H new ATOM 1926 N ALA B 71 234.141 1.657 8.392 1.00 0.00 N ATOM 1927 CA ALA B 71 234.176 1.637 9.846 1.00 0.00 C ATOM 1928 C ALA B 71 233.387 2.804 10.434 1.00 0.00 C ATOM 1929 O ALA B 71 233.038 3.751 9.730 1.00 0.00 O ATOM 1930 CB ALA B 71 235.617 1.671 10.332 1.00 0.00 C ATOM 0 H ALA B 71 234.984 2.031 7.956 1.00 0.00 H new ATOM 0 HA ALA B 71 233.707 0.714 10.186 1.00 0.00 H new ATOM 0 HB1 ALA B 71 235.634 1.656 11.422 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.151 0.801 9.949 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.100 2.580 9.974 1.00 0.00 H new ATOM 1936 N LYS B 72 233.098 2.714 11.726 1.00 0.00 N ATOM 1937 CA LYS B 72 232.330 3.742 12.427 1.00 0.00 C ATOM 1938 C LYS B 72 233.001 5.112 12.368 1.00 0.00 C ATOM 1939 O LYS B 72 232.320 6.138 12.342 1.00 0.00 O ATOM 1940 CB LYS B 72 232.116 3.338 13.894 1.00 0.00 C ATOM 1941 CG LYS B 72 231.740 1.870 14.108 1.00 0.00 C ATOM 1942 CD LYS B 72 230.643 1.406 13.156 1.00 0.00 C ATOM 1943 CE LYS B 72 229.358 2.190 13.365 1.00 0.00 C ATOM 1944 NZ LYS B 72 228.162 1.424 12.917 1.00 0.00 N ATOM 0 H LYS B 72 233.386 1.933 12.316 1.00 0.00 H new ATOM 0 HA LYS B 72 231.369 3.822 11.919 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.029 3.549 14.451 1.00 0.00 H new ATOM 0 HB3 LYS B 72 231.331 3.965 14.318 1.00 0.00 H new ATOM 0 HG2 LYS B 72 232.624 1.248 13.970 1.00 0.00 H new ATOM 0 HG3 LYS B 72 231.408 1.729 15.137 1.00 0.00 H new ATOM 0 HD2 LYS B 72 230.979 1.524 12.126 1.00 0.00 H new ATOM 0 HD3 LYS B 72 230.452 0.344 13.309 1.00 0.00 H new ATOM 0 HE2 LYS B 72 229.254 2.442 14.420 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.413 3.131 12.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 227.681 1.945 12.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 228.459 0.492 12.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 227.509 1.300 13.717 1.00 0.00 H new ATOM 1958 N GLU B 73 234.328 5.132 12.342 1.00 0.00 N ATOM 1959 CA GLU B 73 235.079 6.385 12.278 1.00 0.00 C ATOM 1960 C GLU B 73 235.163 6.949 10.850 1.00 0.00 C ATOM 1961 O GLU B 73 235.628 8.073 10.656 1.00 0.00 O ATOM 1962 CB GLU B 73 236.494 6.160 12.816 1.00 0.00 C ATOM 1963 CG GLU B 73 236.566 6.102 14.333 1.00 0.00 C ATOM 1964 CD GLU B 73 237.670 5.189 14.827 1.00 0.00 C ATOM 1965 OE1 GLU B 73 238.827 5.649 14.903 1.00 0.00 O ATOM 1966 OE2 GLU B 73 237.376 4.016 15.139 1.00 0.00 O ATOM 0 H GLU B 73 234.909 4.294 12.364 1.00 0.00 H new ATOM 0 HA GLU B 73 234.546 7.114 12.888 1.00 0.00 H new ATOM 0 HB2 GLU B 73 236.886 5.229 12.406 1.00 0.00 H new ATOM 0 HB3 GLU B 73 237.141 6.962 12.460 1.00 0.00 H new ATOM 0 HG2 GLU B 73 236.727 7.106 14.725 1.00 0.00 H new ATOM 0 HG3 GLU B 73 235.610 5.756 14.726 1.00 0.00 H new ATOM 1973 N VAL B 74 234.690 6.190 9.857 1.00 0.00 N ATOM 1974 CA VAL B 74 234.694 6.649 8.471 1.00 0.00 C ATOM 1975 C VAL B 74 233.441 7.493 8.192 1.00 0.00 C ATOM 1976 O VAL B 74 232.340 7.112 8.591 1.00 0.00 O ATOM 1977 CB VAL B 74 234.742 5.446 7.490 1.00 0.00 C ATOM 1978 CG1 VAL B 74 234.579 5.883 6.034 1.00 0.00 C ATOM 1979 CG2 VAL B 74 236.038 4.673 7.666 1.00 0.00 C ATOM 0 H VAL B 74 234.301 5.257 9.990 1.00 0.00 H new ATOM 0 HA VAL B 74 235.584 7.259 8.317 1.00 0.00 H new ATOM 0 HB VAL B 74 233.900 4.797 7.731 1.00 0.00 H new ATOM 0 HG11 VAL B 74 234.619 5.008 5.385 1.00 0.00 H new ATOM 0 HG12 VAL B 74 233.619 6.383 5.910 1.00 0.00 H new ATOM 0 HG13 VAL B 74 235.383 6.569 5.768 1.00 0.00 H new ATOM 0 HG21 VAL B 74 236.058 3.833 6.972 1.00 0.00 H new ATOM 0 HG22 VAL B 74 236.884 5.330 7.464 1.00 0.00 H new ATOM 0 HG23 VAL B 74 236.104 4.301 8.688 1.00 0.00 H new ATOM 1989 N PRO B 75 233.574 8.640 7.483 1.00 0.00 N ATOM 1990 CA PRO B 75 232.425 9.480 7.157 1.00 0.00 C ATOM 1991 C PRO B 75 231.652 8.890 5.984 1.00 0.00 C ATOM 1992 O PRO B 75 232.235 8.186 5.151 1.00 0.00 O ATOM 1993 CB PRO B 75 233.071 10.808 6.765 1.00 0.00 C ATOM 1994 CG PRO B 75 234.384 10.424 6.181 1.00 0.00 C ATOM 1995 CD PRO B 75 234.830 9.190 6.924 1.00 0.00 C ATOM 0 HA PRO B 75 231.710 9.575 7.974 1.00 0.00 H new ATOM 0 HB2 PRO B 75 232.459 11.350 6.044 1.00 0.00 H new ATOM 0 HB3 PRO B 75 233.196 11.459 7.630 1.00 0.00 H new ATOM 0 HG2 PRO B 75 234.292 10.224 5.114 1.00 0.00 H new ATOM 0 HG3 PRO B 75 235.110 11.229 6.292 1.00 0.00 H new ATOM 0 HD2 PRO B 75 235.318 8.477 6.259 1.00 0.00 H new ATOM 0 HD3 PRO B 75 235.545 9.433 7.710 1.00 0.00 H new ATOM 2003 N TYR B 76 230.351 9.136 5.893 1.00 0.00 N ATOM 2004 CA TYR B 76 229.565 8.579 4.799 1.00 0.00 C ATOM 2005 C TYR B 76 230.029 9.131 3.451 1.00 0.00 C ATOM 2006 O TYR B 76 230.076 8.401 2.465 1.00 0.00 O ATOM 2007 CB TYR B 76 228.070 8.841 5.027 1.00 0.00 C ATOM 2008 CG TYR B 76 227.154 8.340 3.921 1.00 0.00 C ATOM 2009 CD1 TYR B 76 227.494 7.243 3.128 1.00 0.00 C ATOM 2010 CD2 TYR B 76 225.942 8.973 3.671 1.00 0.00 C ATOM 2011 CE1 TYR B 76 226.652 6.796 2.127 1.00 0.00 C ATOM 2012 CE2 TYR B 76 225.097 8.532 2.673 1.00 0.00 C ATOM 2013 CZ TYR B 76 225.455 7.446 1.903 1.00 0.00 C ATOM 2014 OH TYR B 76 224.612 7.008 0.907 1.00 0.00 O ATOM 0 H TYR B 76 229.824 9.709 6.552 1.00 0.00 H new ATOM 0 HA TYR B 76 229.720 7.500 4.779 1.00 0.00 H new ATOM 0 HB2 TYR B 76 227.773 8.371 5.965 1.00 0.00 H new ATOM 0 HB3 TYR B 76 227.918 9.914 5.146 1.00 0.00 H new ATOM 0 HD1 TYR B 76 228.431 6.735 3.299 1.00 0.00 H new ATOM 0 HD2 TYR B 76 225.656 9.826 4.269 1.00 0.00 H new ATOM 0 HE1 TYR B 76 226.929 5.944 1.524 1.00 0.00 H new ATOM 0 HE2 TYR B 76 224.158 9.036 2.496 1.00 0.00 H new ATOM 0 HH TYR B 76 223.812 7.574 0.883 1.00 0.00 H new ATOM 2024 N GLU B 77 230.379 10.418 3.410 1.00 0.00 N ATOM 2025 CA GLU B 77 230.850 11.043 2.165 1.00 0.00 C ATOM 2026 C GLU B 77 232.041 10.265 1.593 1.00 0.00 C ATOM 2027 O GLU B 77 232.179 10.131 0.372 1.00 0.00 O ATOM 2028 CB GLU B 77 231.247 12.501 2.412 1.00 0.00 C ATOM 2029 CG GLU B 77 230.067 13.417 2.700 1.00 0.00 C ATOM 2030 CD GLU B 77 230.227 14.795 2.086 1.00 0.00 C ATOM 2031 OE1 GLU B 77 230.992 15.609 2.645 1.00 0.00 O ATOM 2032 OE2 GLU B 77 229.585 15.060 1.047 1.00 0.00 O ATOM 0 H GLU B 77 230.347 11.045 4.214 1.00 0.00 H new ATOM 0 HA GLU B 77 230.035 11.020 1.442 1.00 0.00 H new ATOM 0 HB2 GLU B 77 231.940 12.542 3.252 1.00 0.00 H new ATOM 0 HB3 GLU B 77 231.781 12.875 1.539 1.00 0.00 H new ATOM 0 HG2 GLU B 77 229.155 12.958 2.318 1.00 0.00 H new ATOM 0 HG3 GLU B 77 229.946 13.517 3.779 1.00 0.00 H new ATOM 2039 N GLU B 78 232.902 9.752 2.476 1.00 0.00 N ATOM 2040 CA GLU B 78 234.070 9.012 2.027 1.00 0.00 C ATOM 2041 C GLU B 78 233.646 7.644 1.499 1.00 0.00 C ATOM 2042 O GLU B 78 234.221 7.126 0.538 1.00 0.00 O ATOM 2043 CB GLU B 78 235.102 8.897 3.149 1.00 0.00 C ATOM 2044 CG GLU B 78 236.327 8.087 2.780 1.00 0.00 C ATOM 2045 CD GLU B 78 237.278 8.839 1.870 1.00 0.00 C ATOM 2046 OE1 GLU B 78 238.003 9.724 2.369 1.00 0.00 O ATOM 2047 OE2 GLU B 78 237.298 8.541 0.656 1.00 0.00 O ATOM 0 H GLU B 78 232.810 9.836 3.488 1.00 0.00 H new ATOM 0 HA GLU B 78 234.546 9.554 1.210 1.00 0.00 H new ATOM 0 HB2 GLU B 78 235.417 9.898 3.443 1.00 0.00 H new ATOM 0 HB3 GLU B 78 234.628 8.443 4.019 1.00 0.00 H new ATOM 0 HG2 GLU B 78 236.854 7.799 3.690 1.00 0.00 H new ATOM 0 HG3 GLU B 78 236.013 7.166 2.288 1.00 0.00 H new ATOM 2054 N VAL B 79 232.610 7.076 2.119 1.00 0.00 N ATOM 2055 CA VAL B 79 232.092 5.781 1.676 1.00 0.00 C ATOM 2056 C VAL B 79 231.569 5.915 0.242 1.00 0.00 C ATOM 2057 O VAL B 79 231.768 5.030 -0.592 1.00 0.00 O ATOM 2058 CB VAL B 79 230.981 5.237 2.599 1.00 0.00 C ATOM 2059 CG1 VAL B 79 230.635 3.805 2.221 1.00 0.00 C ATOM 2060 CG2 VAL B 79 231.395 5.318 4.068 1.00 0.00 C ATOM 0 H VAL B 79 232.120 7.484 2.916 1.00 0.00 H new ATOM 0 HA VAL B 79 232.911 5.063 1.717 1.00 0.00 H new ATOM 0 HB VAL B 79 230.096 5.859 2.466 1.00 0.00 H new ATOM 0 HG11 VAL B 79 229.850 3.434 2.880 1.00 0.00 H new ATOM 0 HG12 VAL B 79 230.286 3.775 1.189 1.00 0.00 H new ATOM 0 HG13 VAL B 79 231.521 3.178 2.323 1.00 0.00 H new ATOM 0 HG21 VAL B 79 230.593 4.928 4.694 1.00 0.00 H new ATOM 0 HG22 VAL B 79 232.298 4.727 4.225 1.00 0.00 H new ATOM 0 HG23 VAL B 79 231.591 6.357 4.334 1.00 0.00 H new ATOM 2070 N ILE B 80 230.921 7.055 -0.041 1.00 0.00 N ATOM 2071 CA ILE B 80 230.394 7.345 -1.382 1.00 0.00 C ATOM 2072 C ILE B 80 231.542 7.352 -2.391 1.00 0.00 C ATOM 2073 O ILE B 80 231.476 6.713 -3.438 1.00 0.00 O ATOM 2074 CB ILE B 80 229.670 8.718 -1.425 1.00 0.00 C ATOM 2075 CG1 ILE B 80 228.538 8.756 -0.398 1.00 0.00 C ATOM 2076 CG2 ILE B 80 229.127 9.026 -2.819 1.00 0.00 C ATOM 2077 CD1 ILE B 80 227.436 7.758 -0.669 1.00 0.00 C ATOM 0 H ILE B 80 230.749 7.792 0.643 1.00 0.00 H new ATOM 0 HA ILE B 80 229.672 6.569 -1.634 1.00 0.00 H new ATOM 0 HB ILE B 80 230.404 9.485 -1.176 1.00 0.00 H new ATOM 0 HG12 ILE B 80 228.952 8.566 0.592 1.00 0.00 H new ATOM 0 HG13 ILE B 80 228.111 9.759 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE B 80 228.627 9.995 -2.809 1.00 0.00 H new ATOM 0 HG22 ILE B 80 229.950 9.050 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE B 80 228.415 8.254 -3.111 1.00 0.00 H new ATOM 0 HD11 ILE B 80 226.669 7.844 0.101 1.00 0.00 H new ATOM 0 HD12 ILE B 80 226.994 7.960 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE B 80 227.848 6.749 -0.659 1.00 0.00 H new ATOM 2089 N LYS B 81 232.609 8.065 -2.040 1.00 0.00 N ATOM 2090 CA LYS B 81 233.799 8.138 -2.883 1.00 0.00 C ATOM 2091 C LYS B 81 234.315 6.738 -3.230 1.00 0.00 C ATOM 2092 O LYS B 81 234.650 6.461 -4.374 1.00 0.00 O ATOM 2093 CB LYS B 81 234.899 8.940 -2.170 1.00 0.00 C ATOM 2094 CG LYS B 81 235.598 9.943 -3.077 1.00 0.00 C ATOM 2095 CD LYS B 81 237.071 10.090 -2.723 1.00 0.00 C ATOM 2096 CE LYS B 81 237.295 11.193 -1.705 1.00 0.00 C ATOM 2097 NZ LYS B 81 236.999 12.537 -2.269 1.00 0.00 N ATOM 0 H LYS B 81 232.674 8.602 -1.175 1.00 0.00 H new ATOM 0 HA LYS B 81 233.528 8.641 -3.811 1.00 0.00 H new ATOM 0 HB2 LYS B 81 234.462 9.469 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS B 81 235.639 8.249 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS B 81 235.503 9.623 -4.115 1.00 0.00 H new ATOM 0 HG3 LYS B 81 235.106 10.912 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS B 81 237.446 9.147 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS B 81 237.643 10.306 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS B 81 236.663 11.017 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS B 81 238.328 11.164 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 237.523 13.260 -1.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 237.288 12.566 -3.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 235.979 12.726 -2.198 1.00 0.00 H new ATOM 2111 N ALA B 82 234.338 5.845 -2.237 1.00 0.00 N ATOM 2112 CA ALA B 82 234.781 4.463 -2.447 1.00 0.00 C ATOM 2113 C ALA B 82 233.920 3.769 -3.504 1.00 0.00 C ATOM 2114 O ALA B 82 234.428 3.208 -4.478 1.00 0.00 O ATOM 2115 CB ALA B 82 234.731 3.690 -1.136 1.00 0.00 C ATOM 0 H ALA B 82 234.055 6.054 -1.279 1.00 0.00 H new ATOM 0 HA ALA B 82 235.810 4.485 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA B 82 235.062 2.665 -1.305 1.00 0.00 H new ATOM 0 HB2 ALA B 82 235.386 4.167 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 82 233.709 3.683 -0.756 1.00 0.00 H new ATOM 2121 N LEU B 83 232.601 3.847 -3.321 1.00 0.00 N ATOM 2122 CA LEU B 83 231.667 3.260 -4.287 1.00 0.00 C ATOM 2123 C LEU B 83 231.872 3.927 -5.653 1.00 0.00 C ATOM 2124 O LEU B 83 231.817 3.284 -6.702 1.00 0.00 O ATOM 2125 CB LEU B 83 230.206 3.444 -3.832 1.00 0.00 C ATOM 2126 CG LEU B 83 229.800 2.829 -2.474 1.00 0.00 C ATOM 2127 CD1 LEU B 83 228.293 2.616 -2.433 1.00 0.00 C ATOM 2128 CD2 LEU B 83 230.522 1.511 -2.202 1.00 0.00 C ATOM 0 H LEU B 83 232.158 4.304 -2.524 1.00 0.00 H new ATOM 0 HA LEU B 83 231.866 2.191 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU B 83 229.998 4.513 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU B 83 229.558 3.021 -4.600 1.00 0.00 H new ATOM 0 HG LEU B 83 230.095 3.530 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.013 2.182 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 83 227.787 3.573 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU B 83 227.999 1.940 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.206 1.115 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.278 0.794 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU B 83 231.598 1.682 -2.189 1.00 0.00 H new ATOM 2140 N ASN B 84 232.137 5.232 -5.607 1.00 0.00 N ATOM 2141 CA ASN B 84 232.391 6.033 -6.801 1.00 0.00 C ATOM 2142 C ASN B 84 233.615 5.507 -7.559 1.00 0.00 C ATOM 2143 O ASN B 84 233.611 5.438 -8.788 1.00 0.00 O ATOM 2144 CB ASN B 84 232.623 7.487 -6.388 1.00 0.00 C ATOM 2145 CG ASN B 84 232.378 8.475 -7.508 1.00 0.00 C ATOM 2146 OD1 ASN B 84 232.094 8.093 -8.643 1.00 0.00 O ATOM 2147 ND2 ASN B 84 232.487 9.760 -7.187 1.00 0.00 N ATOM 0 H ASN B 84 232.181 5.764 -4.738 1.00 0.00 H new ATOM 0 HA ASN B 84 231.527 5.967 -7.462 1.00 0.00 H new ATOM 0 HB2 ASN B 84 231.968 7.728 -5.551 1.00 0.00 H new ATOM 0 HB3 ASN B 84 233.648 7.597 -6.033 1.00 0.00 H new ATOM 0 HD21 ASN B 84 232.333 10.477 -7.895 1.00 0.00 H new ATOM 0 HD22 ASN B 84 232.725 10.029 -6.232 1.00 0.00 H new ATOM 2154 N LEU B 85 234.669 5.150 -6.818 1.00 0.00 N ATOM 2155 CA LEU B 85 235.896 4.650 -7.443 1.00 0.00 C ATOM 2156 C LEU B 85 235.639 3.320 -8.136 1.00 0.00 C ATOM 2157 O LEU B 85 236.157 3.056 -9.223 1.00 0.00 O ATOM 2158 CB LEU B 85 237.049 4.481 -6.438 1.00 0.00 C ATOM 2159 CG LEU B 85 237.209 5.562 -5.356 1.00 0.00 C ATOM 2160 CD1 LEU B 85 238.609 5.498 -4.764 1.00 0.00 C ATOM 2161 CD2 LEU B 85 236.936 6.962 -5.901 1.00 0.00 C ATOM 0 H LEU B 85 234.698 5.197 -5.799 1.00 0.00 H new ATOM 0 HA LEU B 85 236.197 5.401 -8.173 1.00 0.00 H new ATOM 0 HB2 LEU B 85 236.922 3.521 -5.938 1.00 0.00 H new ATOM 0 HB3 LEU B 85 237.981 4.427 -7.001 1.00 0.00 H new ATOM 0 HG LEU B 85 236.471 5.363 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU B 85 238.716 6.266 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU B 85 238.771 4.517 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU B 85 239.345 5.665 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU B 85 237.060 7.694 -5.103 1.00 0.00 H new ATOM 0 HD22 LEU B 85 237.636 7.182 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU B 85 235.916 7.011 -6.283 1.00 0.00 H new ATOM 2173 N LEU B 86 234.815 2.485 -7.505 1.00 0.00 N ATOM 2174 CA LEU B 86 234.475 1.182 -8.072 1.00 0.00 C ATOM 2175 C LEU B 86 233.730 1.363 -9.395 1.00 0.00 C ATOM 2176 O LEU B 86 233.993 0.659 -10.369 1.00 0.00 O ATOM 2177 CB LEU B 86 233.625 0.366 -7.083 1.00 0.00 C ATOM 2178 CG LEU B 86 234.383 -0.443 -6.010 1.00 0.00 C ATOM 2179 CD1 LEU B 86 234.805 -1.797 -6.555 1.00 0.00 C ATOM 2180 CD2 LEU B 86 235.594 0.314 -5.472 1.00 0.00 C ATOM 0 H LEU B 86 234.374 2.686 -6.608 1.00 0.00 H new ATOM 0 HA LEU B 86 235.398 0.634 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU B 86 232.946 1.051 -6.574 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.009 -0.326 -7.657 1.00 0.00 H new ATOM 0 HG LEU B 86 233.695 -0.596 -5.178 1.00 0.00 H new ATOM 0 HD11 LEU B 86 235.338 -2.350 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU B 86 233.921 -2.358 -6.859 1.00 0.00 H new ATOM 0 HD13 LEU B 86 235.459 -1.655 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU B 86 236.097 -0.293 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU B 86 236.284 0.525 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU B 86 235.267 1.252 -5.023 1.00 0.00 H new ATOM 2192 N HIS B 87 232.808 2.321 -9.421 1.00 0.00 N ATOM 2193 CA HIS B 87 232.035 2.607 -10.628 1.00 0.00 C ATOM 2194 C HIS B 87 232.954 3.098 -11.746 1.00 0.00 C ATOM 2195 O HIS B 87 232.806 2.706 -12.901 1.00 0.00 O ATOM 2196 CB HIS B 87 230.954 3.647 -10.337 1.00 0.00 C ATOM 2197 CG HIS B 87 230.036 3.898 -11.495 1.00 0.00 C ATOM 2198 ND1 HIS B 87 229.718 2.933 -12.427 1.00 0.00 N ATOM 2199 CD2 HIS B 87 229.364 5.014 -11.865 1.00 0.00 C ATOM 2200 CE1 HIS B 87 228.891 3.445 -13.321 1.00 0.00 C ATOM 2201 NE2 HIS B 87 228.660 4.706 -13.003 1.00 0.00 N ATOM 0 H HIS B 87 232.577 2.912 -8.622 1.00 0.00 H new ATOM 0 HA HIS B 87 231.552 1.686 -10.953 1.00 0.00 H new ATOM 0 HB2 HIS B 87 230.365 3.317 -9.482 1.00 0.00 H new ATOM 0 HB3 HIS B 87 231.431 4.585 -10.052 1.00 0.00 H new ATOM 0 HD2 HIS B 87 229.379 5.968 -11.359 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.474 2.921 -14.169 1.00 0.00 H new ATOM 0 HE2 HIS B 87 228.057 5.347 -13.519 1.00 0.00 H new ATOM 2210 N LEU B 88 233.910 3.955 -11.398 1.00 0.00 N ATOM 2211 CA LEU B 88 234.853 4.492 -12.379 1.00 0.00 C ATOM 2212 C LEU B 88 235.634 3.371 -13.078 1.00 0.00 C ATOM 2213 O LEU B 88 235.894 3.452 -14.280 1.00 0.00 O ATOM 2214 CB LEU B 88 235.813 5.474 -11.703 1.00 0.00 C ATOM 2215 CG LEU B 88 235.252 6.883 -11.496 1.00 0.00 C ATOM 2216 CD1 LEU B 88 236.023 7.615 -10.409 1.00 0.00 C ATOM 2217 CD2 LEU B 88 235.293 7.669 -12.796 1.00 0.00 C ATOM 0 H LEU B 88 234.053 4.293 -10.446 1.00 0.00 H new ATOM 0 HA LEU B 88 234.282 5.022 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.103 5.068 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU B 88 236.720 5.544 -12.303 1.00 0.00 H new ATOM 0 HG LEU B 88 234.213 6.793 -11.178 1.00 0.00 H new ATOM 0 HD11 LEU B 88 235.608 8.614 -10.278 1.00 0.00 H new ATOM 0 HD12 LEU B 88 235.943 7.064 -9.472 1.00 0.00 H new ATOM 0 HD13 LEU B 88 237.072 7.693 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU B 88 234.890 8.668 -12.630 1.00 0.00 H new ATOM 0 HD22 LEU B 88 236.324 7.746 -13.142 1.00 0.00 H new ATOM 0 HD23 LEU B 88 234.694 7.157 -13.550 1.00 0.00 H new ATOM 2229 N ALA B 89 236.006 2.329 -12.331 1.00 0.00 N ATOM 2230 CA ALA B 89 236.757 1.208 -12.910 1.00 0.00 C ATOM 2231 C ALA B 89 235.844 0.074 -13.408 1.00 0.00 C ATOM 2232 O ALA B 89 236.318 -1.024 -13.701 1.00 0.00 O ATOM 2233 CB ALA B 89 237.765 0.675 -11.903 1.00 0.00 C ATOM 0 H ALA B 89 235.804 2.236 -11.336 1.00 0.00 H new ATOM 0 HA ALA B 89 237.284 1.594 -13.783 1.00 0.00 H new ATOM 0 HB1 ALA B 89 238.316 -0.156 -12.344 1.00 0.00 H new ATOM 0 HB2 ALA B 89 238.462 1.468 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.241 0.330 -11.011 1.00 0.00 H new ATOM 2239 N GLY B 90 234.540 0.331 -13.478 1.00 0.00 N ATOM 2240 CA GLY B 90 233.570 -0.662 -13.906 1.00 0.00 C ATOM 2241 C GLY B 90 233.514 -1.909 -13.046 1.00 0.00 C ATOM 2242 O GLY B 90 233.450 -3.020 -13.571 1.00 0.00 O ATOM 0 H GLY B 90 234.131 1.234 -13.239 1.00 0.00 H new ATOM 0 HA2 GLY B 90 232.582 -0.202 -13.919 1.00 0.00 H new ATOM 0 HA3 GLY B 90 233.799 -0.955 -14.931 1.00 0.00 H new ATOM 2246 N ILE B 91 233.516 -1.736 -11.730 1.00 0.00 N ATOM 2247 CA ILE B 91 233.443 -2.866 -10.808 1.00 0.00 C ATOM 2248 C ILE B 91 232.026 -2.979 -10.240 1.00 0.00 C ATOM 2249 O ILE B 91 231.527 -4.078 -9.994 1.00 0.00 O ATOM 2250 CB ILE B 91 234.501 -2.747 -9.683 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.913 -2.671 -10.296 1.00 0.00 C ATOM 2252 CG2 ILE B 91 234.405 -3.927 -8.715 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.764 -1.550 -9.740 1.00 0.00 C ATOM 0 H ILE B 91 233.567 -0.824 -11.276 1.00 0.00 H new ATOM 0 HA ILE B 91 233.670 -3.780 -11.356 1.00 0.00 H new ATOM 0 HB ILE B 91 234.306 -1.833 -9.122 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.423 -3.619 -10.127 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.824 -2.545 -11.375 1.00 0.00 H new ATOM 0 HG21 ILE B 91 235.158 -3.820 -7.935 1.00 0.00 H new ATOM 0 HG22 ILE B 91 233.414 -3.946 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE B 91 234.574 -4.857 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.742 -1.563 -10.221 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.277 -0.594 -9.933 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.886 -1.685 -8.665 1.00 0.00 H new ATOM 2265 N LYS B 92 231.395 -1.826 -10.024 1.00 0.00 N ATOM 2266 CA LYS B 92 230.046 -1.781 -9.475 1.00 0.00 C ATOM 2267 C LYS B 92 229.416 -0.404 -9.683 1.00 0.00 C ATOM 2268 O LYS B 92 228.640 -0.249 -10.648 1.00 0.00 O ATOM 2269 CB LYS B 92 230.081 -2.134 -7.982 1.00 0.00 C ATOM 2270 CG LYS B 92 229.058 -3.182 -7.583 1.00 0.00 C ATOM 2271 CD LYS B 92 227.645 -2.624 -7.611 1.00 0.00 C ATOM 2272 CE LYS B 92 226.976 -2.869 -8.954 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.514 -2.598 -8.902 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.707 0.506 -8.877 1.00 0.00 O ATOM 0 H LYS B 92 231.799 -0.911 -10.222 1.00 0.00 H new ATOM 0 HA LYS B 92 229.433 -2.513 -10.001 1.00 0.00 H new ATOM 0 HB2 LYS B 92 231.077 -2.494 -7.725 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.909 -1.229 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS B 92 229.127 -4.034 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS B 92 229.285 -3.550 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS B 92 227.055 -3.086 -6.820 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.671 -1.554 -7.406 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.437 -2.234 -9.710 1.00 0.00 H new ATOM 0 HE3 LYS B 92 227.143 -3.902 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 225.196 -2.229 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.005 -3.479 -8.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 225.317 -1.896 -8.161 1.00 0.00 H new TER 2288 LYS B 92