USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 ASN : amide:sc= 0.854 K(o=1.6,f=-1.3!) USER MOD Set 1.2: A 88 THR OG1 : rot 82:sc= 0.742 USER MOD Set 2.1: A 84 ASN : amide:sc= 2.12 K(o=2.8,f=-2.3!) USER MOD Set 2.2: A 136 CYS SG : rot 180:sc= 0.687 USER MOD Set 3.1: A 49 THR OG1 : rot -24:sc= 0.489 USER MOD Set 3.2: A 51 THR OG1 : rot 95:sc= 0.25 USER MOD Set 4.1: A 16 THR OG1 : rot 156:sc= 0.156 USER MOD Set 4.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 GLN : amide:sc= 0.354 K(o=0.35,f=-0.32) USER MOD Single : A 3 TYR OH : rot 177:sc= 0.0331 USER MOD Single : A 4 LYS NZ :NH3+ 178:sc= 1.01 (180deg=0.967) USER MOD Single : A 8 ASN : amide:sc=-0.00221 K(o=-0.0022,f=-0.55) USER MOD Single : A 10 LYS NZ :NH3+ 168:sc= 0.0752 (180deg=-0.00833) USER MOD Single : A 11 THR OG1 : rot 179:sc= 1.24 USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= 0.463 (180deg=0.408) USER MOD Single : A 17 THR OG1 : rot -34:sc= 1.13 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : A 25 THR OG1 : rot 90:sc= 0.415 USER MOD Single : A 28 LYS NZ :NH3+ 144:sc= 2.08 (180deg=0.411) USER MOD Single : A 31 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.881) USER MOD Single : A 32 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.42) USER MOD Single : A 35 ASN : amide:sc= 1.77 K(o=1.8,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.03 K(o=1,f=-0.35) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0841 USER MOD Single : A 45 TYR OH : rot -161:sc= 1.27 USER MOD Single : A 50 LYS NZ :NH3+ -170:sc= 1.42 (180deg=1.24) USER MOD Single : A 53 THR OG1 : rot -1:sc= 0.521 USER MOD Single : A 55 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 75 LYS NZ :NH3+ 152:sc= 1.26 (180deg=1.13) USER MOD Single : A 77 TYR OH : rot -119:sc= 0.642 USER MOD Single : A 80 ASN : amide:sc= 0.94 K(o=0.94,f=-0.62) USER MOD Single : A 83 ASN : amide:sc= 0.714 K(o=0.71,f=-0.46) USER MOD Single : A 87 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.935) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 171:sc= 1.24 USER MOD Single : A 102 SER OG : rot 36:sc= 1.02 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 130:sc= -0.962 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -25.508 11.393 6.355 1.00 0.00 N ATOM 21 CA GLN A 2 -24.399 10.576 5.835 1.00 0.00 C ATOM 22 C GLN A 2 -24.313 9.244 6.569 1.00 0.00 C ATOM 23 O GLN A 2 -24.870 9.070 7.647 1.00 0.00 O ATOM 24 CB GLN A 2 -23.050 11.285 6.057 1.00 0.00 C ATOM 25 CG GLN A 2 -21.958 10.951 5.011 1.00 0.00 C ATOM 26 CD GLN A 2 -22.428 11.205 3.577 1.00 0.00 C ATOM 27 OE1 GLN A 2 -22.733 12.326 3.199 1.00 0.00 O ATOM 28 NE2 GLN A 2 -22.599 10.196 2.747 1.00 0.00 N ATOM 0 HA GLN A 2 -24.593 10.423 4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -23.217 12.362 6.055 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -22.677 11.023 7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -21.071 11.551 5.212 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -21.666 9.906 5.115 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -22.353 9.250 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -22.978 10.361 1.814 1.00 0.00 H new ATOM 37 N TYR A 3 -23.495 8.352 6.029 1.00 0.00 N ATOM 38 CA TYR A 3 -23.083 7.130 6.678 1.00 0.00 C ATOM 39 C TYR A 3 -21.559 7.109 6.612 1.00 0.00 C ATOM 40 O TYR A 3 -20.957 6.983 5.547 1.00 0.00 O ATOM 41 CB TYR A 3 -23.801 5.964 5.999 1.00 0.00 C ATOM 42 CG TYR A 3 -25.314 6.061 6.116 1.00 0.00 C ATOM 43 CD1 TYR A 3 -26.040 6.888 5.234 1.00 0.00 C ATOM 44 CD2 TYR A 3 -25.989 5.401 7.161 1.00 0.00 C ATOM 45 CE1 TYR A 3 -27.441 6.975 5.328 1.00 0.00 C ATOM 46 CE2 TYR A 3 -27.387 5.518 7.281 1.00 0.00 C ATOM 47 CZ TYR A 3 -28.123 6.275 6.343 1.00 0.00 C ATOM 48 OH TYR A 3 -29.478 6.350 6.436 1.00 0.00 O ATOM 0 H TYR A 3 -23.091 8.468 5.099 1.00 0.00 H new ATOM 0 HA TYR A 3 -23.357 7.052 7.730 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -23.523 5.935 4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -23.465 5.027 6.443 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -25.517 7.459 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -25.434 4.805 7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -27.993 7.578 4.623 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -27.899 5.026 8.095 1.00 0.00 H new ATOM 0 HH TYR A 3 -29.789 5.769 7.161 1.00 0.00 H new ATOM 58 N LYS A 4 -20.932 7.378 7.754 1.00 0.00 N ATOM 59 CA LYS A 4 -19.506 7.736 7.839 1.00 0.00 C ATOM 60 C LYS A 4 -18.777 6.937 8.912 1.00 0.00 C ATOM 61 O LYS A 4 -18.950 7.201 10.088 1.00 0.00 O ATOM 62 CB LYS A 4 -19.362 9.262 8.027 1.00 0.00 C ATOM 63 CG LYS A 4 -17.880 9.690 8.005 1.00 0.00 C ATOM 64 CD LYS A 4 -17.332 10.131 9.362 1.00 0.00 C ATOM 65 CE LYS A 4 -17.605 11.607 9.671 1.00 0.00 C ATOM 66 NZ LYS A 4 -16.552 12.478 9.091 1.00 0.00 N ATOM 0 H LYS A 4 -21.399 7.355 8.661 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.022 7.466 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -19.905 9.781 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -19.815 9.559 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -17.279 8.858 7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.761 10.508 7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -17.776 9.514 10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.257 9.954 9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.578 11.892 9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.649 11.754 10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.779 13.474 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.633 12.243 9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.505 12.328 8.063 1.00 0.00 H new ATOM 80 N LEU A 5 -17.941 5.985 8.511 1.00 0.00 N ATOM 81 CA LEU A 5 -17.180 5.108 9.380 1.00 0.00 C ATOM 82 C LEU A 5 -15.768 5.644 9.545 1.00 0.00 C ATOM 83 O LEU A 5 -14.903 5.346 8.735 1.00 0.00 O ATOM 84 CB LEU A 5 -17.229 3.692 8.769 1.00 0.00 C ATOM 85 CG LEU A 5 -16.281 2.677 9.430 1.00 0.00 C ATOM 86 CD1 LEU A 5 -16.631 2.484 10.899 1.00 0.00 C ATOM 87 CD2 LEU A 5 -16.301 1.349 8.684 1.00 0.00 C ATOM 0 H LEU A 5 -17.771 5.799 7.523 1.00 0.00 H new ATOM 0 HA LEU A 5 -17.602 5.063 10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -18.249 3.315 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -16.986 3.759 7.709 1.00 0.00 H new ATOM 0 HG LEU A 5 -15.268 3.076 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -15.947 1.762 11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -16.544 3.436 11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -17.653 2.115 10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -15.623 0.648 9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -17.312 0.942 8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -15.983 1.506 7.653 1.00 0.00 H new ATOM 99 N ILE A 6 -15.559 6.447 10.585 1.00 0.00 N ATOM 100 CA ILE A 6 -14.282 6.820 11.177 1.00 0.00 C ATOM 101 C ILE A 6 -13.551 5.561 11.626 1.00 0.00 C ATOM 102 O ILE A 6 -13.912 4.961 12.641 1.00 0.00 O ATOM 103 CB ILE A 6 -14.482 7.809 12.357 1.00 0.00 C ATOM 104 CG1 ILE A 6 -15.442 8.950 11.960 1.00 0.00 C ATOM 105 CG2 ILE A 6 -13.123 8.348 12.835 1.00 0.00 C ATOM 106 CD1 ILE A 6 -15.610 10.101 12.960 1.00 0.00 C ATOM 0 H ILE A 6 -16.340 6.887 11.072 1.00 0.00 H new ATOM 0 HA ILE A 6 -13.676 7.333 10.430 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.942 7.276 13.189 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.096 9.370 11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.425 8.516 11.775 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.277 9.040 13.663 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.499 7.518 13.167 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.629 8.868 12.014 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -16.310 10.833 12.558 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.994 9.711 13.902 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.645 10.578 13.131 1.00 0.00 H new ATOM 118 N LEU A 7 -12.518 5.164 10.882 1.00 0.00 N ATOM 119 CA LEU A 7 -11.548 4.212 11.386 1.00 0.00 C ATOM 120 C LEU A 7 -10.541 4.984 12.232 1.00 0.00 C ATOM 121 O LEU A 7 -10.012 6.005 11.786 1.00 0.00 O ATOM 122 CB LEU A 7 -10.851 3.470 10.223 1.00 0.00 C ATOM 123 CG LEU A 7 -11.375 2.037 10.033 1.00 0.00 C ATOM 124 CD1 LEU A 7 -12.846 2.014 9.627 1.00 0.00 C ATOM 125 CD2 LEU A 7 -10.557 1.306 8.975 1.00 0.00 C ATOM 0 H LEU A 7 -12.338 5.490 9.932 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.040 3.452 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.997 4.031 9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.778 3.438 10.410 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.276 1.534 10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -13.173 0.982 9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -13.445 2.495 10.401 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -12.972 2.549 8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.941 0.293 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.630 1.838 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.514 1.263 9.287 1.00 0.00 H new ATOM 137 N ASN A 8 -10.271 4.463 13.422 1.00 0.00 N ATOM 138 CA ASN A 8 -9.233 4.893 14.352 1.00 0.00 C ATOM 139 C ASN A 8 -8.546 3.630 14.927 1.00 0.00 C ATOM 140 O ASN A 8 -8.392 3.466 16.144 1.00 0.00 O ATOM 141 CB ASN A 8 -9.847 5.808 15.428 1.00 0.00 C ATOM 142 CG ASN A 8 -10.046 7.256 15.015 1.00 0.00 C ATOM 143 OD1 ASN A 8 -9.258 7.850 14.292 1.00 0.00 O ATOM 144 ND2 ASN A 8 -11.082 7.889 15.515 1.00 0.00 N ATOM 0 H ASN A 8 -10.807 3.676 13.788 1.00 0.00 H new ATOM 0 HA ASN A 8 -8.466 5.487 13.855 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.812 5.396 15.723 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -9.207 5.784 16.310 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.229 8.875 15.300 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.740 7.394 16.118 1.00 0.00 H new ATOM 151 N GLY A 9 -8.228 2.656 14.066 1.00 0.00 N ATOM 152 CA GLY A 9 -7.944 1.293 14.486 1.00 0.00 C ATOM 153 C GLY A 9 -6.511 1.031 14.935 1.00 0.00 C ATOM 154 O GLY A 9 -5.638 1.900 14.921 1.00 0.00 O ATOM 0 H GLY A 9 -8.162 2.799 13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.616 1.036 15.305 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.176 0.621 13.660 1.00 0.00 H new ATOM 158 N LYS A 10 -6.270 -0.233 15.270 1.00 0.00 N ATOM 159 CA LYS A 10 -4.951 -0.864 15.344 1.00 0.00 C ATOM 160 C LYS A 10 -4.228 -0.720 13.998 1.00 0.00 C ATOM 161 O LYS A 10 -3.093 -0.256 13.922 1.00 0.00 O ATOM 162 CB LYS A 10 -5.259 -2.319 15.699 1.00 0.00 C ATOM 163 CG LYS A 10 -4.045 -3.233 15.717 1.00 0.00 C ATOM 164 CD LYS A 10 -4.414 -4.625 16.248 1.00 0.00 C ATOM 165 CE LYS A 10 -5.337 -5.453 15.331 1.00 0.00 C ATOM 166 NZ LYS A 10 -6.788 -5.161 15.502 1.00 0.00 N ATOM 0 H LYS A 10 -7.023 -0.878 15.509 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.284 -0.413 16.079 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.735 -2.348 16.679 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.982 -2.710 14.983 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.636 -3.320 14.711 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.265 -2.796 16.341 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.496 -5.188 16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.899 -4.510 17.217 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.060 -5.268 14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -5.166 -6.512 15.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -7.324 -5.597 14.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.116 -5.550 16.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.939 -4.132 15.492 1.00 0.00 H new ATOM 180 N THR A 11 -4.960 -1.048 12.936 1.00 0.00 N ATOM 181 CA THR A 11 -4.524 -1.110 11.537 1.00 0.00 C ATOM 182 C THR A 11 -4.442 0.263 10.850 1.00 0.00 C ATOM 183 O THR A 11 -3.355 0.680 10.453 1.00 0.00 O ATOM 184 CB THR A 11 -5.502 -2.048 10.811 1.00 0.00 C ATOM 185 OG1 THR A 11 -5.258 -3.367 11.244 1.00 0.00 O ATOM 186 CG2 THR A 11 -5.428 -2.000 9.293 1.00 0.00 C ATOM 0 H THR A 11 -5.945 -1.296 13.034 1.00 0.00 H new ATOM 0 HA THR A 11 -3.502 -1.487 11.497 1.00 0.00 H new ATOM 0 HB THR A 11 -6.504 -1.704 11.067 1.00 0.00 H new ATOM 0 HG1 THR A 11 -5.882 -3.978 10.800 1.00 0.00 H new ATOM 0 HG21 THR A 11 -6.154 -2.695 8.871 1.00 0.00 H new ATOM 0 HG22 THR A 11 -5.651 -0.990 8.950 1.00 0.00 H new ATOM 0 HG23 THR A 11 -4.426 -2.281 8.968 1.00 0.00 H new ATOM 194 N LEU A 12 -5.564 0.987 10.715 1.00 0.00 N ATOM 195 CA LEU A 12 -5.699 2.162 9.835 1.00 0.00 C ATOM 196 C LEU A 12 -6.563 3.236 10.506 1.00 0.00 C ATOM 197 O LEU A 12 -7.485 2.925 11.262 1.00 0.00 O ATOM 198 CB LEU A 12 -6.257 1.674 8.473 1.00 0.00 C ATOM 199 CG LEU A 12 -6.430 2.653 7.289 1.00 0.00 C ATOM 200 CD1 LEU A 12 -7.704 3.498 7.348 1.00 0.00 C ATOM 201 CD2 LEU A 12 -5.216 3.556 7.069 1.00 0.00 C ATOM 0 H LEU A 12 -6.421 0.769 11.224 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.735 2.638 9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.606 0.870 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.234 1.232 8.668 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.525 1.990 6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.745 4.156 6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.575 2.843 7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.701 4.098 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.403 4.218 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.039 4.152 7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.339 2.943 6.862 1.00 0.00 H new ATOM 213 N LYS A 13 -6.220 4.505 10.259 1.00 0.00 N ATOM 214 CA LYS A 13 -6.840 5.706 10.833 1.00 0.00 C ATOM 215 C LYS A 13 -7.136 6.728 9.727 1.00 0.00 C ATOM 216 O LYS A 13 -6.210 7.135 9.022 1.00 0.00 O ATOM 217 CB LYS A 13 -5.900 6.278 11.915 1.00 0.00 C ATOM 218 CG LYS A 13 -5.956 5.450 13.212 1.00 0.00 C ATOM 219 CD LYS A 13 -4.657 4.809 13.702 1.00 0.00 C ATOM 220 CE LYS A 13 -4.159 3.690 12.781 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.235 2.780 13.505 1.00 0.00 N ATOM 0 H LYS A 13 -5.461 4.735 9.618 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.793 5.457 11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.878 6.294 11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.177 7.310 12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.332 6.095 14.006 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.690 4.656 13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.887 5.576 13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.812 4.407 14.703 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.008 3.124 12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.650 4.122 11.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.780 2.136 12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.507 3.340 13.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.770 2.226 14.204 1.00 0.00 H new ATOM 235 N GLY A 14 -8.410 7.100 9.545 1.00 0.00 N ATOM 236 CA GLY A 14 -8.815 8.032 8.473 1.00 0.00 C ATOM 237 C GLY A 14 -10.182 7.886 7.816 1.00 0.00 C ATOM 238 O GLY A 14 -10.365 8.378 6.702 1.00 0.00 O ATOM 0 H GLY A 14 -9.182 6.772 10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.757 9.041 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.066 7.964 7.684 1.00 0.00 H new ATOM 242 N GLU A 15 -11.144 7.264 8.494 1.00 0.00 N ATOM 243 CA GLU A 15 -12.504 7.033 7.971 1.00 0.00 C ATOM 244 C GLU A 15 -12.597 6.249 6.647 1.00 0.00 C ATOM 245 O GLU A 15 -11.595 5.781 6.100 1.00 0.00 O ATOM 246 CB GLU A 15 -13.378 8.306 7.940 1.00 0.00 C ATOM 247 CG GLU A 15 -12.939 9.507 8.806 1.00 0.00 C ATOM 248 CD GLU A 15 -13.831 10.757 8.666 1.00 0.00 C ATOM 249 OE1 GLU A 15 -14.427 10.996 7.592 1.00 0.00 O ATOM 250 OE2 GLU A 15 -13.962 11.525 9.648 1.00 0.00 O ATOM 0 H GLU A 15 -11.007 6.898 9.436 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.925 6.360 8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -13.439 8.644 6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.387 8.026 8.244 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -12.928 9.200 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -11.916 9.775 8.541 1.00 0.00 H new ATOM 257 N THR A 16 -13.824 6.099 6.128 1.00 0.00 N ATOM 258 CA THR A 16 -14.036 5.636 4.750 1.00 0.00 C ATOM 259 C THR A 16 -15.310 6.133 4.045 1.00 0.00 C ATOM 260 O THR A 16 -15.279 6.369 2.837 1.00 0.00 O ATOM 261 CB THR A 16 -13.935 4.098 4.683 1.00 0.00 C ATOM 262 OG1 THR A 16 -14.023 3.607 3.357 1.00 0.00 O ATOM 263 CG2 THR A 16 -14.987 3.401 5.556 1.00 0.00 C ATOM 0 H THR A 16 -14.684 6.292 6.642 1.00 0.00 H new ATOM 0 HA THR A 16 -13.231 6.103 4.182 1.00 0.00 H new ATOM 0 HB THR A 16 -12.947 3.860 5.076 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.585 2.732 3.303 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.871 2.320 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.854 3.701 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.984 3.686 5.221 1.00 0.00 H new ATOM 271 N THR A 17 -16.404 6.346 4.787 1.00 0.00 N ATOM 272 CA THR A 17 -17.770 6.690 4.294 1.00 0.00 C ATOM 273 C THR A 17 -18.456 5.695 3.336 1.00 0.00 C ATOM 274 O THR A 17 -17.831 4.828 2.724 1.00 0.00 O ATOM 275 CB THR A 17 -17.878 8.106 3.672 1.00 0.00 C ATOM 276 OG1 THR A 17 -17.308 8.177 2.383 1.00 0.00 O ATOM 277 CG2 THR A 17 -17.281 9.230 4.510 1.00 0.00 C ATOM 0 H THR A 17 -16.372 6.283 5.805 1.00 0.00 H new ATOM 0 HA THR A 17 -18.316 6.639 5.236 1.00 0.00 H new ATOM 0 HB THR A 17 -18.956 8.262 3.625 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.533 7.579 2.335 1.00 0.00 H new ATOM 0 HG21 THR A 17 -17.407 10.179 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 17 -17.789 9.275 5.473 1.00 0.00 H new ATOM 0 HG23 THR A 17 -16.219 9.041 4.668 1.00 0.00 H new ATOM 285 N THR A 18 -19.778 5.862 3.202 1.00 0.00 N ATOM 286 CA THR A 18 -20.643 5.432 2.097 1.00 0.00 C ATOM 287 C THR A 18 -21.942 6.254 2.196 1.00 0.00 C ATOM 288 O THR A 18 -22.006 7.277 2.889 1.00 0.00 O ATOM 289 CB THR A 18 -20.885 3.902 2.103 1.00 0.00 C ATOM 290 OG1 THR A 18 -21.333 3.508 0.820 1.00 0.00 O ATOM 291 CG2 THR A 18 -21.904 3.390 3.128 1.00 0.00 C ATOM 0 H THR A 18 -20.314 6.342 3.925 1.00 0.00 H new ATOM 0 HA THR A 18 -20.163 5.620 1.137 1.00 0.00 H new ATOM 0 HB THR A 18 -19.926 3.466 2.384 1.00 0.00 H new ATOM 0 HG1 THR A 18 -21.488 2.540 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 18 -21.993 2.307 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 18 -21.570 3.649 4.133 1.00 0.00 H new ATOM 0 HG23 THR A 18 -22.874 3.850 2.938 1.00 0.00 H new ATOM 299 N GLU A 19 -23.008 5.835 1.530 1.00 0.00 N ATOM 300 CA GLU A 19 -24.350 6.351 1.680 1.00 0.00 C ATOM 301 C GLU A 19 -25.344 5.179 1.625 1.00 0.00 C ATOM 302 O GLU A 19 -25.172 4.253 0.826 1.00 0.00 O ATOM 303 CB GLU A 19 -24.504 7.306 0.514 1.00 0.00 C ATOM 304 CG GLU A 19 -25.755 8.155 0.583 1.00 0.00 C ATOM 305 CD GLU A 19 -25.607 9.336 1.556 1.00 0.00 C ATOM 306 OE1 GLU A 19 -25.060 10.393 1.163 1.00 0.00 O ATOM 307 OE2 GLU A 19 -26.036 9.233 2.729 1.00 0.00 O ATOM 0 H GLU A 19 -22.952 5.089 0.837 1.00 0.00 H new ATOM 0 HA GLU A 19 -24.538 6.859 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.633 7.961 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -24.515 6.734 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.989 8.534 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -26.596 7.535 0.894 1.00 0.00 H new ATOM 314 N ALA A 20 -26.366 5.187 2.483 1.00 0.00 N ATOM 315 CA ALA A 20 -27.201 4.026 2.752 1.00 0.00 C ATOM 316 C ALA A 20 -28.683 4.375 2.871 1.00 0.00 C ATOM 317 O ALA A 20 -29.153 5.471 2.551 1.00 0.00 O ATOM 318 CB ALA A 20 -26.669 3.347 4.029 1.00 0.00 C ATOM 0 H ALA A 20 -26.637 6.014 3.015 1.00 0.00 H new ATOM 0 HA ALA A 20 -27.141 3.340 1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.277 2.471 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.635 3.040 3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -26.718 4.049 4.862 1.00 0.00 H new ATOM 324 N VAL A 21 -29.411 3.354 3.299 1.00 0.00 N ATOM 325 CA VAL A 21 -30.851 3.187 3.140 1.00 0.00 C ATOM 326 C VAL A 21 -31.558 3.124 4.497 1.00 0.00 C ATOM 327 O VAL A 21 -32.741 3.455 4.587 1.00 0.00 O ATOM 328 CB VAL A 21 -31.096 1.917 2.303 1.00 0.00 C ATOM 329 CG1 VAL A 21 -30.356 1.972 0.964 1.00 0.00 C ATOM 330 CG2 VAL A 21 -30.625 0.642 3.016 1.00 0.00 C ATOM 0 H VAL A 21 -28.987 2.571 3.797 1.00 0.00 H new ATOM 0 HA VAL A 21 -31.272 4.049 2.622 1.00 0.00 H new ATOM 0 HB VAL A 21 -32.175 1.883 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -30.553 1.059 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.703 2.833 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -29.285 2.063 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.821 -0.223 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -29.556 0.711 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -31.163 0.532 3.957 1.00 0.00 H new ATOM 340 N ASP A 22 -30.825 2.760 5.558 1.00 0.00 N ATOM 341 CA ASP A 22 -31.316 2.779 6.942 1.00 0.00 C ATOM 342 C ASP A 22 -30.302 3.264 7.990 1.00 0.00 C ATOM 343 O ASP A 22 -30.577 4.242 8.686 1.00 0.00 O ATOM 344 CB ASP A 22 -31.941 1.414 7.308 1.00 0.00 C ATOM 345 CG ASP A 22 -31.110 0.197 6.876 1.00 0.00 C ATOM 346 OD1 ASP A 22 -29.874 0.331 6.756 1.00 0.00 O ATOM 347 OD2 ASP A 22 -31.669 -0.909 6.693 1.00 0.00 O ATOM 0 H ASP A 22 -29.860 2.439 5.477 1.00 0.00 H new ATOM 0 HA ASP A 22 -32.092 3.543 6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -32.088 1.373 8.387 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -32.928 1.346 6.850 1.00 0.00 H new ATOM 352 N ALA A 23 -29.157 2.584 8.056 1.00 0.00 N ATOM 353 CA ALA A 23 -28.120 2.520 9.114 1.00 0.00 C ATOM 354 C ALA A 23 -27.754 1.072 9.484 1.00 0.00 C ATOM 355 O ALA A 23 -26.615 0.789 9.843 1.00 0.00 O ATOM 356 CB ALA A 23 -28.524 3.240 10.410 1.00 0.00 C ATOM 0 H ALA A 23 -28.891 1.985 7.274 1.00 0.00 H new ATOM 0 HA ALA A 23 -27.262 3.029 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -27.719 3.153 11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -28.710 4.293 10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -29.429 2.785 10.812 1.00 0.00 H new ATOM 362 N ALA A 24 -28.695 0.139 9.373 1.00 0.00 N ATOM 363 CA ALA A 24 -28.528 -1.257 9.753 1.00 0.00 C ATOM 364 C ALA A 24 -27.844 -2.036 8.626 1.00 0.00 C ATOM 365 O ALA A 24 -26.996 -2.868 8.917 1.00 0.00 O ATOM 366 CB ALA A 24 -29.902 -1.842 10.099 1.00 0.00 C ATOM 0 H ALA A 24 -29.624 0.342 9.004 1.00 0.00 H new ATOM 0 HA ALA A 24 -27.886 -1.335 10.630 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.791 -2.888 10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -30.337 -1.283 10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -30.557 -1.772 9.230 1.00 0.00 H new ATOM 372 N THR A 25 -28.147 -1.703 7.369 1.00 0.00 N ATOM 373 CA THR A 25 -27.482 -2.091 6.110 1.00 0.00 C ATOM 374 C THR A 25 -26.171 -1.325 5.879 1.00 0.00 C ATOM 375 O THR A 25 -25.294 -1.803 5.165 1.00 0.00 O ATOM 376 CB THR A 25 -28.455 -1.812 4.943 1.00 0.00 C ATOM 377 OG1 THR A 25 -29.656 -2.537 5.123 1.00 0.00 O ATOM 378 CG2 THR A 25 -27.946 -2.155 3.545 1.00 0.00 C ATOM 0 H THR A 25 -28.943 -1.094 7.182 1.00 0.00 H new ATOM 0 HA THR A 25 -27.227 -3.149 6.169 1.00 0.00 H new ATOM 0 HB THR A 25 -28.589 -0.731 4.982 1.00 0.00 H new ATOM 0 HG1 THR A 25 -30.292 -1.994 5.634 1.00 0.00 H new ATOM 0 HG21 THR A 25 -28.714 -1.917 2.809 1.00 0.00 H new ATOM 0 HG22 THR A 25 -27.048 -1.575 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 25 -27.712 -3.218 3.494 1.00 0.00 H new ATOM 386 N ALA A 26 -25.991 -0.168 6.526 1.00 0.00 N ATOM 387 CA ALA A 26 -24.709 0.551 6.536 1.00 0.00 C ATOM 388 C ALA A 26 -23.747 -0.116 7.507 1.00 0.00 C ATOM 389 O ALA A 26 -22.666 -0.537 7.108 1.00 0.00 O ATOM 390 CB ALA A 26 -24.892 2.005 6.949 1.00 0.00 C ATOM 0 H ALA A 26 -26.728 0.297 7.057 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.306 0.520 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -23.925 2.508 6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -25.562 2.501 6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -25.320 2.048 7.950 1.00 0.00 H new ATOM 396 N GLU A 27 -24.192 -0.310 8.754 1.00 0.00 N ATOM 397 CA GLU A 27 -23.536 -1.106 9.771 1.00 0.00 C ATOM 398 C GLU A 27 -23.185 -2.430 9.185 1.00 0.00 C ATOM 399 O GLU A 27 -22.034 -2.831 9.281 1.00 0.00 O ATOM 400 CB GLU A 27 -24.493 -1.344 10.928 1.00 0.00 C ATOM 401 CG GLU A 27 -23.966 -2.231 12.057 1.00 0.00 C ATOM 402 CD GLU A 27 -24.803 -3.522 12.163 1.00 0.00 C ATOM 403 OE1 GLU A 27 -25.859 -3.520 12.837 1.00 0.00 O ATOM 404 OE2 GLU A 27 -24.464 -4.539 11.517 1.00 0.00 O ATOM 0 H GLU A 27 -25.061 0.108 9.086 1.00 0.00 H new ATOM 0 HA GLU A 27 -22.646 -0.585 10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -24.770 -0.378 11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.405 -1.793 10.534 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.921 -2.482 11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -24.002 -1.688 13.001 1.00 0.00 H new ATOM 411 N LYS A 28 -24.150 -3.047 8.490 1.00 0.00 N ATOM 412 CA LYS A 28 -23.972 -4.424 8.059 1.00 0.00 C ATOM 413 C LYS A 28 -22.720 -4.676 7.218 1.00 0.00 C ATOM 414 O LYS A 28 -22.272 -5.813 7.063 1.00 0.00 O ATOM 415 CB LYS A 28 -25.160 -4.873 7.203 1.00 0.00 C ATOM 416 CG LYS A 28 -25.505 -6.351 7.365 1.00 0.00 C ATOM 417 CD LYS A 28 -26.938 -6.517 7.915 1.00 0.00 C ATOM 418 CE LYS A 28 -27.057 -6.627 9.445 1.00 0.00 C ATOM 419 NZ LYS A 28 -26.699 -5.384 10.176 1.00 0.00 N ATOM 0 H LYS A 28 -25.038 -2.621 8.224 1.00 0.00 H new ATOM 0 HA LYS A 28 -23.881 -4.984 8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -26.032 -4.274 7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -24.938 -4.673 6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -25.417 -6.858 6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -24.793 -6.824 8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -27.536 -5.668 7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -27.377 -7.410 7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -28.080 -6.902 9.699 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -26.414 -7.436 9.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -27.317 -5.279 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -25.708 -5.437 10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -26.821 -4.564 9.548 1.00 0.00 H new ATOM 433 N VAL A 29 -22.209 -3.589 6.647 1.00 0.00 N ATOM 434 CA VAL A 29 -21.123 -3.578 5.665 1.00 0.00 C ATOM 435 C VAL A 29 -19.914 -2.851 6.246 1.00 0.00 C ATOM 436 O VAL A 29 -18.794 -3.342 6.127 1.00 0.00 O ATOM 437 CB VAL A 29 -21.580 -2.907 4.355 1.00 0.00 C ATOM 438 CG1 VAL A 29 -20.468 -2.893 3.298 1.00 0.00 C ATOM 439 CG2 VAL A 29 -22.795 -3.630 3.758 1.00 0.00 C ATOM 0 H VAL A 29 -22.552 -2.653 6.863 1.00 0.00 H new ATOM 0 HA VAL A 29 -20.843 -4.606 5.436 1.00 0.00 H new ATOM 0 HB VAL A 29 -21.842 -1.882 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -20.834 -2.411 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.609 -2.342 3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -20.170 -3.916 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -23.095 -3.135 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -22.533 -4.667 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -23.620 -3.603 4.469 1.00 0.00 H new ATOM 449 N PHE A 30 -20.132 -1.745 6.966 1.00 0.00 N ATOM 450 CA PHE A 30 -19.130 -1.093 7.810 1.00 0.00 C ATOM 451 C PHE A 30 -18.454 -2.056 8.782 1.00 0.00 C ATOM 452 O PHE A 30 -17.222 -2.090 8.848 1.00 0.00 O ATOM 453 CB PHE A 30 -19.822 0.042 8.575 1.00 0.00 C ATOM 454 CG PHE A 30 -20.113 1.300 7.783 1.00 0.00 C ATOM 455 CD1 PHE A 30 -19.329 1.693 6.672 1.00 0.00 C ATOM 456 CD2 PHE A 30 -21.170 2.118 8.207 1.00 0.00 C ATOM 457 CE1 PHE A 30 -19.618 2.885 5.990 1.00 0.00 C ATOM 458 CE2 PHE A 30 -21.455 3.307 7.527 1.00 0.00 C ATOM 459 CZ PHE A 30 -20.676 3.694 6.425 1.00 0.00 C ATOM 0 H PHE A 30 -21.034 -1.268 6.977 1.00 0.00 H new ATOM 0 HA PHE A 30 -18.336 -0.708 7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -20.763 -0.337 8.974 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -19.199 0.310 9.428 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -18.506 1.074 6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -21.766 1.830 9.061 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -19.028 3.177 5.134 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.277 3.929 7.851 1.00 0.00 H new ATOM 0 HZ PHE A 30 -20.893 4.619 5.911 1.00 0.00 H new ATOM 469 N LYS A 31 -19.245 -2.894 9.461 1.00 0.00 N ATOM 470 CA LYS A 31 -18.789 -4.013 10.291 1.00 0.00 C ATOM 471 C LYS A 31 -17.653 -4.790 9.639 1.00 0.00 C ATOM 472 O LYS A 31 -16.620 -5.001 10.271 1.00 0.00 O ATOM 473 CB LYS A 31 -19.997 -4.918 10.582 1.00 0.00 C ATOM 474 CG LYS A 31 -20.961 -4.226 11.563 1.00 0.00 C ATOM 475 CD LYS A 31 -20.846 -4.742 13.010 1.00 0.00 C ATOM 476 CE LYS A 31 -19.398 -4.730 13.526 1.00 0.00 C ATOM 477 NZ LYS A 31 -19.260 -5.327 14.879 1.00 0.00 N ATOM 0 H LYS A 31 -20.261 -2.807 9.446 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.382 -3.624 11.224 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.518 -5.150 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -19.658 -5.865 11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.768 -3.153 11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -21.984 -4.369 11.215 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.466 -4.127 13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -21.239 -5.757 13.062 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -18.764 -5.276 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.035 -3.703 13.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -18.259 -5.541 15.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.608 -4.655 15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -19.816 -6.204 14.930 1.00 0.00 H new ATOM 491 N GLN A 32 -17.791 -5.124 8.357 1.00 0.00 N ATOM 492 CA GLN A 32 -16.857 -6.000 7.659 1.00 0.00 C ATOM 493 C GLN A 32 -15.824 -5.308 6.778 1.00 0.00 C ATOM 494 O GLN A 32 -14.753 -5.873 6.576 1.00 0.00 O ATOM 495 CB GLN A 32 -17.622 -7.091 6.913 1.00 0.00 C ATOM 496 CG GLN A 32 -17.073 -8.459 7.356 1.00 0.00 C ATOM 497 CD GLN A 32 -17.385 -8.839 8.807 1.00 0.00 C ATOM 498 OE1 GLN A 32 -18.277 -8.313 9.460 1.00 0.00 O ATOM 499 NE2 GLN A 32 -16.634 -9.752 9.388 1.00 0.00 N ATOM 0 H GLN A 32 -18.558 -4.792 7.772 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.243 -6.451 8.438 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -18.688 -7.022 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.506 -6.967 5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.480 -9.228 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -15.992 -8.462 7.219 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.885 -10.204 8.865 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.802 -10.007 10.361 1.00 0.00 H new ATOM 508 N TYR A 33 -16.046 -4.053 6.384 1.00 0.00 N ATOM 509 CA TYR A 33 -14.945 -3.176 5.987 1.00 0.00 C ATOM 510 C TYR A 33 -13.922 -3.047 7.126 1.00 0.00 C ATOM 511 O TYR A 33 -12.711 -3.072 6.895 1.00 0.00 O ATOM 512 CB TYR A 33 -15.493 -1.798 5.603 1.00 0.00 C ATOM 513 CG TYR A 33 -14.405 -0.830 5.173 1.00 0.00 C ATOM 514 CD1 TYR A 33 -14.012 -0.762 3.821 1.00 0.00 C ATOM 515 CD2 TYR A 33 -13.739 -0.045 6.136 1.00 0.00 C ATOM 516 CE1 TYR A 33 -12.949 0.078 3.432 1.00 0.00 C ATOM 517 CE2 TYR A 33 -12.675 0.791 5.751 1.00 0.00 C ATOM 518 CZ TYR A 33 -12.271 0.852 4.401 1.00 0.00 C ATOM 519 OH TYR A 33 -11.221 1.644 4.046 1.00 0.00 O ATOM 0 H TYR A 33 -16.970 -3.624 6.332 1.00 0.00 H new ATOM 0 HA TYR A 33 -14.441 -3.611 5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -16.213 -1.912 4.792 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -16.032 -1.377 6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -14.527 -1.356 3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -14.046 -0.085 7.171 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -12.653 0.130 2.395 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.165 1.389 6.492 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.876 2.105 4.839 1.00 0.00 H new ATOM 529 N ALA A 34 -14.395 -2.966 8.376 1.00 0.00 N ATOM 530 CA ALA A 34 -13.505 -2.801 9.515 1.00 0.00 C ATOM 531 C ALA A 34 -12.979 -4.156 9.991 1.00 0.00 C ATOM 532 O ALA A 34 -11.823 -4.229 10.388 1.00 0.00 O ATOM 533 CB ALA A 34 -14.198 -2.033 10.638 1.00 0.00 C ATOM 0 H ALA A 34 -15.385 -3.013 8.616 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.645 -2.210 9.201 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -13.514 -1.922 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.493 -1.048 10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.083 -2.581 10.961 1.00 0.00 H new ATOM 539 N ASN A 35 -13.754 -5.247 9.897 1.00 0.00 N ATOM 540 CA ASN A 35 -13.248 -6.560 10.300 1.00 0.00 C ATOM 541 C ASN A 35 -12.264 -7.149 9.258 1.00 0.00 C ATOM 542 O ASN A 35 -11.397 -7.941 9.623 1.00 0.00 O ATOM 543 CB ASN A 35 -14.421 -7.485 10.651 1.00 0.00 C ATOM 544 CG ASN A 35 -14.862 -7.378 12.113 1.00 0.00 C ATOM 545 OD1 ASN A 35 -14.587 -8.257 12.918 1.00 0.00 O ATOM 546 ND2 ASN A 35 -15.553 -6.333 12.515 1.00 0.00 N ATOM 0 H ASN A 35 -14.714 -5.245 9.552 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.650 -6.452 11.205 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -15.267 -7.248 10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -14.137 -8.516 10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.853 -6.263 13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.789 -5.593 11.854 1.00 0.00 H new ATOM 553 N ASP A 36 -12.318 -6.703 7.995 1.00 0.00 N ATOM 554 CA ASP A 36 -11.251 -6.909 6.996 1.00 0.00 C ATOM 555 C ASP A 36 -9.963 -6.127 7.332 1.00 0.00 C ATOM 556 O ASP A 36 -8.862 -6.662 7.190 1.00 0.00 O ATOM 557 CB ASP A 36 -11.760 -6.505 5.604 1.00 0.00 C ATOM 558 CG ASP A 36 -10.692 -6.722 4.517 1.00 0.00 C ATOM 559 OD1 ASP A 36 -10.476 -7.886 4.102 1.00 0.00 O ATOM 560 OD2 ASP A 36 -10.071 -5.728 4.066 1.00 0.00 O ATOM 0 H ASP A 36 -13.115 -6.181 7.630 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.995 -7.968 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.649 -7.086 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.058 -5.456 5.616 1.00 0.00 H new ATOM 565 N ASN A 37 -10.086 -4.888 7.834 1.00 0.00 N ATOM 566 CA ASN A 37 -8.964 -4.158 8.441 1.00 0.00 C ATOM 567 C ASN A 37 -8.457 -4.846 9.732 1.00 0.00 C ATOM 568 O ASN A 37 -7.267 -4.793 10.030 1.00 0.00 O ATOM 569 CB ASN A 37 -9.371 -2.687 8.684 1.00 0.00 C ATOM 570 CG ASN A 37 -9.217 -1.817 7.445 1.00 0.00 C ATOM 571 OD1 ASN A 37 -8.166 -1.247 7.192 1.00 0.00 O ATOM 572 ND2 ASN A 37 -10.247 -1.663 6.641 1.00 0.00 N ATOM 0 H ASN A 37 -10.963 -4.367 7.830 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.124 -4.171 7.747 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.408 -2.653 9.019 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.762 -2.275 9.489 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.165 -1.072 5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.128 -2.135 6.845 1.00 0.00 H new ATOM 579 N GLY A 38 -9.339 -5.514 10.485 1.00 0.00 N ATOM 580 CA GLY A 38 -9.035 -6.311 11.682 1.00 0.00 C ATOM 581 C GLY A 38 -9.621 -5.731 12.973 1.00 0.00 C ATOM 582 O GLY A 38 -9.088 -5.992 14.053 1.00 0.00 O ATOM 0 H GLY A 38 -10.335 -5.514 10.266 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.418 -7.322 11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.953 -6.392 11.789 1.00 0.00 H new ATOM 586 N VAL A 39 -10.664 -4.901 12.866 1.00 0.00 N ATOM 587 CA VAL A 39 -11.163 -3.986 13.902 1.00 0.00 C ATOM 588 C VAL A 39 -12.539 -4.396 14.400 1.00 0.00 C ATOM 589 O VAL A 39 -13.462 -4.564 13.606 1.00 0.00 O ATOM 590 CB VAL A 39 -11.311 -2.546 13.359 1.00 0.00 C ATOM 591 CG1 VAL A 39 -11.562 -1.532 14.481 1.00 0.00 C ATOM 592 CG2 VAL A 39 -10.078 -2.074 12.606 1.00 0.00 C ATOM 0 H VAL A 39 -11.213 -4.845 12.008 1.00 0.00 H new ATOM 0 HA VAL A 39 -10.431 -4.029 14.708 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.165 -2.593 12.684 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.660 -0.534 14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -12.480 -1.793 15.008 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.725 -1.548 15.179 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.238 -1.057 12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.216 -2.092 13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.895 -2.733 11.758 1.00 0.00 H new ATOM 602 N ASP A 40 -12.722 -4.400 15.721 1.00 0.00 N ATOM 603 CA ASP A 40 -14.055 -4.290 16.333 1.00 0.00 C ATOM 604 C ASP A 40 -14.107 -3.284 17.507 1.00 0.00 C ATOM 605 O ASP A 40 -15.093 -3.233 18.240 1.00 0.00 O ATOM 606 CB ASP A 40 -14.584 -5.694 16.696 1.00 0.00 C ATOM 607 CG ASP A 40 -16.084 -5.856 16.393 1.00 0.00 C ATOM 608 OD1 ASP A 40 -16.473 -5.822 15.201 1.00 0.00 O ATOM 609 OD2 ASP A 40 -16.898 -6.022 17.331 1.00 0.00 O ATOM 0 H ASP A 40 -11.961 -4.479 16.395 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.733 -3.863 15.594 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.022 -6.445 16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.408 -5.882 17.755 1.00 0.00 H new ATOM 614 N GLY A 41 -13.046 -2.474 17.652 1.00 0.00 N ATOM 615 CA GLY A 41 -12.781 -1.427 18.654 1.00 0.00 C ATOM 616 C GLY A 41 -13.822 -1.214 19.746 1.00 0.00 C ATOM 617 O GLY A 41 -13.793 -1.830 20.813 1.00 0.00 O ATOM 0 H GLY A 41 -12.267 -2.544 16.998 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.831 -1.657 19.136 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.650 -0.482 18.126 1.00 0.00 H new ATOM 621 N GLU A 42 -14.716 -0.279 19.450 1.00 0.00 N ATOM 622 CA GLU A 42 -15.669 0.321 20.385 1.00 0.00 C ATOM 623 C GLU A 42 -17.062 0.524 19.742 1.00 0.00 C ATOM 624 O GLU A 42 -18.042 0.820 20.430 1.00 0.00 O ATOM 625 CB GLU A 42 -14.963 1.582 20.938 1.00 0.00 C ATOM 626 CG GLU A 42 -15.674 2.939 20.955 1.00 0.00 C ATOM 627 CD GLU A 42 -15.568 3.616 19.580 1.00 0.00 C ATOM 628 OE1 GLU A 42 -16.387 3.321 18.683 1.00 0.00 O ATOM 629 OE2 GLU A 42 -14.647 4.430 19.358 1.00 0.00 O ATOM 0 H GLU A 42 -14.803 0.102 18.508 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.919 -0.326 21.226 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.672 1.361 21.965 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.044 1.710 20.367 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.722 2.804 21.221 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.231 3.579 21.718 1.00 0.00 H new ATOM 636 N TRP A 43 -17.140 0.261 18.432 1.00 0.00 N ATOM 637 CA TRP A 43 -18.264 0.390 17.509 1.00 0.00 C ATOM 638 C TRP A 43 -19.370 1.380 17.917 1.00 0.00 C ATOM 639 O TRP A 43 -20.513 1.009 18.207 1.00 0.00 O ATOM 640 CB TRP A 43 -18.774 -1.009 17.110 1.00 0.00 C ATOM 641 CG TRP A 43 -18.106 -1.588 15.901 1.00 0.00 C ATOM 642 CD1 TRP A 43 -17.312 -2.680 15.839 1.00 0.00 C ATOM 643 CD2 TRP A 43 -18.155 -1.065 14.545 1.00 0.00 C ATOM 644 NE1 TRP A 43 -16.855 -2.851 14.541 1.00 0.00 N ATOM 645 CE2 TRP A 43 -17.402 -1.917 13.695 1.00 0.00 C ATOM 646 CE3 TRP A 43 -18.642 0.124 13.975 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -17.238 -1.659 12.336 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -18.571 0.349 12.592 1.00 0.00 C ATOM 649 CH2 TRP A 43 -17.857 -0.539 11.774 1.00 0.00 C ATOM 0 H TRP A 43 -16.317 -0.088 17.940 1.00 0.00 H new ATOM 0 HA TRP A 43 -17.874 0.882 16.618 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -18.630 -1.688 17.950 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -19.847 -0.953 16.926 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -17.070 -3.322 16.673 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -16.198 -3.576 14.252 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -19.079 0.878 14.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.639 -2.317 11.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -19.066 1.205 12.158 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -17.786 -0.358 10.712 1.00 0.00 H new ATOM 660 N THR A 44 -19.020 2.663 17.920 1.00 0.00 N ATOM 661 CA THR A 44 -19.990 3.761 18.092 1.00 0.00 C ATOM 662 C THR A 44 -20.799 3.978 16.813 1.00 0.00 C ATOM 663 O THR A 44 -20.346 3.723 15.695 1.00 0.00 O ATOM 664 CB THR A 44 -19.309 5.082 18.490 1.00 0.00 C ATOM 665 OG1 THR A 44 -18.428 4.868 19.566 1.00 0.00 O ATOM 666 CG2 THR A 44 -20.269 6.191 18.944 1.00 0.00 C ATOM 0 H THR A 44 -18.057 2.980 17.804 1.00 0.00 H new ATOM 0 HA THR A 44 -20.656 3.462 18.902 1.00 0.00 H new ATOM 0 HB THR A 44 -18.807 5.410 17.579 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.999 5.714 19.810 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.698 7.082 19.204 1.00 0.00 H new ATOM 0 HG22 THR A 44 -20.961 6.426 18.136 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.830 5.853 19.815 1.00 0.00 H new ATOM 674 N TYR A 45 -22.002 4.508 16.995 1.00 0.00 N ATOM 675 CA TYR A 45 -22.900 4.941 15.935 1.00 0.00 C ATOM 676 C TYR A 45 -23.703 6.171 16.384 1.00 0.00 C ATOM 677 O TYR A 45 -24.014 6.336 17.567 1.00 0.00 O ATOM 678 CB TYR A 45 -23.777 3.759 15.516 1.00 0.00 C ATOM 679 CG TYR A 45 -24.951 4.170 14.654 1.00 0.00 C ATOM 680 CD1 TYR A 45 -24.696 4.602 13.345 1.00 0.00 C ATOM 681 CD2 TYR A 45 -26.256 4.254 15.179 1.00 0.00 C ATOM 682 CE1 TYR A 45 -25.728 5.105 12.541 1.00 0.00 C ATOM 683 CE2 TYR A 45 -27.298 4.781 14.384 1.00 0.00 C ATOM 684 CZ TYR A 45 -27.033 5.200 13.063 1.00 0.00 C ATOM 685 OH TYR A 45 -28.025 5.728 12.302 1.00 0.00 O ATOM 0 H TYR A 45 -22.394 4.653 17.925 1.00 0.00 H new ATOM 0 HA TYR A 45 -22.337 5.257 15.057 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -23.168 3.037 14.971 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -24.148 3.254 16.408 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -23.692 4.547 12.951 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -26.459 3.917 16.185 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -25.524 5.418 11.528 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -28.297 4.863 14.787 1.00 0.00 H new ATOM 0 HH TYR A 45 -28.767 6.005 12.879 1.00 0.00 H new ATOM 695 N ASP A 46 -23.994 7.062 15.435 1.00 0.00 N ATOM 696 CA ASP A 46 -24.278 8.484 15.691 1.00 0.00 C ATOM 697 C ASP A 46 -25.511 8.977 14.909 1.00 0.00 C ATOM 698 O ASP A 46 -25.455 9.924 14.129 1.00 0.00 O ATOM 699 CB ASP A 46 -23.023 9.327 15.407 1.00 0.00 C ATOM 700 CG ASP A 46 -21.800 8.906 16.237 1.00 0.00 C ATOM 701 OD1 ASP A 46 -21.652 9.404 17.380 1.00 0.00 O ATOM 702 OD2 ASP A 46 -20.974 8.100 15.745 1.00 0.00 O ATOM 0 H ASP A 46 -24.041 6.816 14.446 1.00 0.00 H new ATOM 0 HA ASP A 46 -24.532 8.603 16.744 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -22.777 9.252 14.348 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -23.246 10.375 15.609 1.00 0.00 H new ATOM 707 N ASP A 47 -26.641 8.300 15.114 1.00 0.00 N ATOM 708 CA ASP A 47 -27.962 8.415 14.454 1.00 0.00 C ATOM 709 C ASP A 47 -28.511 9.810 14.124 1.00 0.00 C ATOM 710 O ASP A 47 -29.298 9.976 13.189 1.00 0.00 O ATOM 711 CB ASP A 47 -28.975 7.743 15.376 1.00 0.00 C ATOM 712 CG ASP A 47 -30.275 7.355 14.656 1.00 0.00 C ATOM 713 OD1 ASP A 47 -30.214 6.582 13.669 1.00 0.00 O ATOM 714 OD2 ASP A 47 -31.359 7.850 15.038 1.00 0.00 O ATOM 0 H ASP A 47 -26.666 7.571 15.827 1.00 0.00 H new ATOM 0 HA ASP A 47 -27.810 7.958 13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -28.526 6.850 15.811 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -29.210 8.416 16.201 1.00 0.00 H new ATOM 719 N ALA A 48 -28.094 10.802 14.900 1.00 0.00 N ATOM 720 CA ALA A 48 -28.396 12.217 14.737 1.00 0.00 C ATOM 721 C ALA A 48 -27.790 12.806 13.443 1.00 0.00 C ATOM 722 O ALA A 48 -28.264 13.816 12.918 1.00 0.00 O ATOM 723 CB ALA A 48 -27.833 12.868 15.997 1.00 0.00 C ATOM 0 H ALA A 48 -27.499 10.628 15.710 1.00 0.00 H new ATOM 0 HA ALA A 48 -29.465 12.398 14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.015 13.942 15.964 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -28.321 12.444 16.875 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -26.760 12.683 16.054 1.00 0.00 H new ATOM 729 N THR A 49 -26.773 12.121 12.910 1.00 0.00 N ATOM 730 CA THR A 49 -26.156 12.331 11.594 1.00 0.00 C ATOM 731 C THR A 49 -26.050 11.039 10.765 1.00 0.00 C ATOM 732 O THR A 49 -25.840 11.114 9.553 1.00 0.00 O ATOM 733 CB THR A 49 -24.741 12.917 11.728 1.00 0.00 C ATOM 734 OG1 THR A 49 -23.879 11.967 12.319 1.00 0.00 O ATOM 735 CG2 THR A 49 -24.664 14.195 12.560 1.00 0.00 C ATOM 0 H THR A 49 -26.330 11.356 13.418 1.00 0.00 H new ATOM 0 HA THR A 49 -26.816 13.029 11.078 1.00 0.00 H new ATOM 0 HB THR A 49 -24.440 13.169 10.711 1.00 0.00 H new ATOM 0 HG1 THR A 49 -24.406 11.332 12.848 1.00 0.00 H new ATOM 0 HG21 THR A 49 -23.631 14.540 12.603 1.00 0.00 H new ATOM 0 HG22 THR A 49 -25.285 14.965 12.102 1.00 0.00 H new ATOM 0 HG23 THR A 49 -25.021 13.994 13.570 1.00 0.00 H new ATOM 743 N LYS A 50 -26.202 9.870 11.415 1.00 0.00 N ATOM 744 CA LYS A 50 -25.962 8.495 10.932 1.00 0.00 C ATOM 745 C LYS A 50 -24.490 8.162 10.605 1.00 0.00 C ATOM 746 O LYS A 50 -24.186 7.109 10.043 1.00 0.00 O ATOM 747 CB LYS A 50 -27.027 8.056 9.901 1.00 0.00 C ATOM 748 CG LYS A 50 -28.437 8.431 10.389 1.00 0.00 C ATOM 749 CD LYS A 50 -29.575 7.666 9.711 1.00 0.00 C ATOM 750 CE LYS A 50 -30.958 8.179 10.145 1.00 0.00 C ATOM 751 NZ LYS A 50 -31.126 8.256 11.621 1.00 0.00 N ATOM 0 H LYS A 50 -26.526 9.862 12.382 1.00 0.00 H new ATOM 0 HA LYS A 50 -26.119 7.831 11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -26.830 8.532 8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -26.965 6.979 9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -28.492 8.259 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -28.590 9.498 10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -29.478 7.758 8.629 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -29.491 6.606 9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -31.121 9.168 9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -31.725 7.523 9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -32.124 8.444 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -30.837 7.354 12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -30.535 9.024 11.998 1.00 0.00 H new ATOM 765 N THR A 51 -23.559 9.010 11.057 1.00 0.00 N ATOM 766 CA THR A 51 -22.132 8.694 11.280 1.00 0.00 C ATOM 767 C THR A 51 -21.931 7.460 12.192 1.00 0.00 C ATOM 768 O THR A 51 -22.815 7.070 12.946 1.00 0.00 O ATOM 769 CB THR A 51 -21.419 9.946 11.844 1.00 0.00 C ATOM 770 OG1 THR A 51 -21.456 10.973 10.876 1.00 0.00 O ATOM 771 CG2 THR A 51 -19.956 9.788 12.246 1.00 0.00 C ATOM 0 H THR A 51 -23.783 9.978 11.289 1.00 0.00 H new ATOM 0 HA THR A 51 -21.686 8.425 10.323 1.00 0.00 H new ATOM 0 HB THR A 51 -21.969 10.162 12.760 1.00 0.00 H new ATOM 0 HG1 THR A 51 -22.227 11.554 11.045 1.00 0.00 H new ATOM 0 HG21 THR A 51 -19.578 10.738 12.624 1.00 0.00 H new ATOM 0 HG22 THR A 51 -19.872 9.029 13.023 1.00 0.00 H new ATOM 0 HG23 THR A 51 -19.371 9.484 11.378 1.00 0.00 H new ATOM 779 N PHE A 52 -20.756 6.838 12.116 1.00 0.00 N ATOM 780 CA PHE A 52 -20.205 5.754 12.938 1.00 0.00 C ATOM 781 C PHE A 52 -18.802 6.105 13.444 1.00 0.00 C ATOM 782 O PHE A 52 -18.136 7.011 12.938 1.00 0.00 O ATOM 783 CB PHE A 52 -20.056 4.485 12.084 1.00 0.00 C ATOM 784 CG PHE A 52 -21.356 3.818 11.706 1.00 0.00 C ATOM 785 CD1 PHE A 52 -22.199 4.425 10.767 1.00 0.00 C ATOM 786 CD2 PHE A 52 -21.753 2.621 12.327 1.00 0.00 C ATOM 787 CE1 PHE A 52 -23.391 3.807 10.383 1.00 0.00 C ATOM 788 CE2 PHE A 52 -22.956 1.996 11.950 1.00 0.00 C ATOM 789 CZ PHE A 52 -23.765 2.574 10.955 1.00 0.00 C ATOM 0 H PHE A 52 -20.088 7.111 11.395 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.885 5.603 13.776 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -19.516 4.740 11.172 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -19.441 3.768 12.628 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -21.926 5.377 10.337 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.134 2.180 13.094 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -24.028 4.275 9.646 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -23.258 1.074 12.424 1.00 0.00 H new ATOM 0 HZ PHE A 52 -24.667 2.076 10.631 1.00 0.00 H new ATOM 799 N THR A 53 -18.277 5.300 14.363 1.00 0.00 N ATOM 800 CA THR A 53 -16.828 5.234 14.624 1.00 0.00 C ATOM 801 C THR A 53 -16.422 3.821 15.035 1.00 0.00 C ATOM 802 O THR A 53 -17.209 3.077 15.620 1.00 0.00 O ATOM 803 CB THR A 53 -16.423 6.249 15.715 1.00 0.00 C ATOM 804 OG1 THR A 53 -16.702 7.571 15.305 1.00 0.00 O ATOM 805 CG2 THR A 53 -14.941 6.246 16.102 1.00 0.00 C ATOM 0 H THR A 53 -18.833 4.676 14.948 1.00 0.00 H new ATOM 0 HA THR A 53 -16.304 5.492 13.704 1.00 0.00 H new ATOM 0 HB THR A 53 -17.010 5.929 16.576 1.00 0.00 H new ATOM 0 HG1 THR A 53 -17.082 7.560 14.402 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.765 6.995 16.874 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.666 5.262 16.481 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.336 6.479 15.226 1.00 0.00 H new ATOM 813 N VAL A 54 -15.160 3.479 14.776 1.00 0.00 N ATOM 814 CA VAL A 54 -14.431 2.456 15.543 1.00 0.00 C ATOM 815 C VAL A 54 -13.046 2.940 15.951 1.00 0.00 C ATOM 816 O VAL A 54 -12.147 3.088 15.122 1.00 0.00 O ATOM 817 CB VAL A 54 -14.272 1.100 14.835 1.00 0.00 C ATOM 818 CG1 VAL A 54 -15.334 0.104 15.199 1.00 0.00 C ATOM 819 CG2 VAL A 54 -13.952 1.115 13.341 1.00 0.00 C ATOM 0 H VAL A 54 -14.609 3.901 14.028 1.00 0.00 H new ATOM 0 HA VAL A 54 -15.064 2.296 16.416 1.00 0.00 H new ATOM 0 HB VAL A 54 -13.335 0.745 15.263 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.158 -0.828 14.662 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.304 -0.084 16.272 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.313 0.500 14.927 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -13.868 0.091 12.977 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -14.750 1.628 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.009 1.637 13.176 1.00 0.00 H new ATOM 829 N THR A 55 -12.856 3.103 17.257 1.00 0.00 N ATOM 830 CA THR A 55 -11.547 3.398 17.861 1.00 0.00 C ATOM 831 C THR A 55 -11.001 2.159 18.573 1.00 0.00 C ATOM 832 O THR A 55 -11.576 1.681 19.549 1.00 0.00 O ATOM 833 CB THR A 55 -11.605 4.598 18.825 1.00 0.00 C ATOM 834 OG1 THR A 55 -12.477 5.600 18.353 1.00 0.00 O ATOM 835 CG2 THR A 55 -10.244 5.267 18.969 1.00 0.00 C ATOM 0 H THR A 55 -13.611 3.034 17.939 1.00 0.00 H new ATOM 0 HA THR A 55 -10.870 3.673 17.052 1.00 0.00 H new ATOM 0 HB THR A 55 -11.948 4.191 19.776 1.00 0.00 H new ATOM 0 HG1 THR A 55 -13.349 5.508 18.792 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.323 6.109 19.656 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.524 4.547 19.359 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.909 5.624 17.995 1.00 0.00 H new ATOM 843 N GLU A 56 -9.886 1.619 18.072 1.00 0.00 N ATOM 844 CA GLU A 56 -9.199 0.432 18.631 1.00 0.00 C ATOM 845 C GLU A 56 -7.719 0.694 18.979 1.00 0.00 C ATOM 846 O GLU A 56 -7.153 0.001 19.827 1.00 0.00 O ATOM 847 CB GLU A 56 -9.313 -0.722 17.615 1.00 0.00 C ATOM 848 CG GLU A 56 -8.948 -2.116 18.155 1.00 0.00 C ATOM 849 CD GLU A 56 -8.761 -3.172 17.050 1.00 0.00 C ATOM 850 OE1 GLU A 56 -8.351 -2.827 15.917 1.00 0.00 O ATOM 851 OE2 GLU A 56 -8.943 -4.380 17.329 1.00 0.00 O ATOM 0 H GLU A 56 -9.419 1.997 17.248 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.687 0.174 19.571 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.336 -0.753 17.239 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.668 -0.500 16.765 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.029 -2.043 18.736 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.730 -2.449 18.837 1.00 0.00 H new ATOM 1126 N LYS A 75 8.947 15.306 14.997 1.00 0.00 N ATOM 1127 CA LYS A 75 9.356 14.763 16.323 1.00 0.00 C ATOM 1128 C LYS A 75 10.174 15.911 16.968 1.00 0.00 C ATOM 1129 O LYS A 75 10.306 16.929 16.275 1.00 0.00 O ATOM 1130 CB LYS A 75 10.103 13.426 16.073 1.00 0.00 C ATOM 1131 CG LYS A 75 10.693 12.681 17.282 1.00 0.00 C ATOM 1132 CD LYS A 75 11.639 11.525 16.897 1.00 0.00 C ATOM 1133 CE LYS A 75 11.128 10.539 15.830 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.140 9.559 16.339 1.00 0.00 N ATOM 0 HA LYS A 75 8.556 14.498 17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.412 12.749 15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.917 13.626 15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.236 13.391 17.905 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.877 12.285 17.887 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.575 11.956 16.542 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.870 10.960 17.800 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.677 11.104 15.014 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.978 9.999 15.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.509 9.268 15.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.638 8.726 16.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.578 9.995 17.098 1.00 0.00 H new ATOM 1148 N VAL A 76 10.739 15.866 18.183 1.00 0.00 N ATOM 1149 CA VAL A 76 11.305 17.104 18.759 1.00 0.00 C ATOM 1150 C VAL A 76 12.790 16.955 19.116 1.00 0.00 C ATOM 1151 O VAL A 76 13.279 15.864 19.400 1.00 0.00 O ATOM 1152 CB VAL A 76 10.335 17.623 19.839 1.00 0.00 C ATOM 1153 CG1 VAL A 76 9.952 16.614 20.922 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.805 18.922 20.472 1.00 0.00 C ATOM 0 H VAL A 76 10.818 15.032 18.765 1.00 0.00 H new ATOM 0 HA VAL A 76 11.365 17.909 18.027 1.00 0.00 H new ATOM 0 HB VAL A 76 9.421 17.811 19.275 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.267 17.082 21.629 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.466 15.753 20.462 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.849 16.286 21.448 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.084 19.241 21.225 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.776 18.767 20.942 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.892 19.690 19.704 1.00 0.00 H new ATOM 1164 N TYR A 77 13.552 18.043 18.984 1.00 0.00 N ATOM 1165 CA TYR A 77 15.024 18.049 19.016 1.00 0.00 C ATOM 1166 C TYR A 77 15.579 19.172 19.900 1.00 0.00 C ATOM 1167 O TYR A 77 14.957 20.226 20.050 1.00 0.00 O ATOM 1168 CB TYR A 77 15.527 18.213 17.574 1.00 0.00 C ATOM 1169 CG TYR A 77 17.032 18.290 17.375 1.00 0.00 C ATOM 1170 CD1 TYR A 77 17.767 17.112 17.153 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.691 19.538 17.362 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.152 17.176 16.904 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.074 19.609 17.101 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.805 18.425 16.862 1.00 0.00 C ATOM 1175 OH TYR A 77 21.131 18.479 16.560 1.00 0.00 O ATOM 0 H TYR A 77 13.155 18.973 18.848 1.00 0.00 H new ATOM 0 HA TYR A 77 15.373 17.111 19.447 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.149 17.377 16.986 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.083 19.119 17.161 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.268 16.155 17.173 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.133 20.443 17.553 1.00 0.00 H new ATOM 0 HE1 TYR A 77 19.714 16.268 16.745 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.573 20.566 17.084 1.00 0.00 H new ATOM 0 HH TYR A 77 21.622 18.871 17.312 1.00 0.00 H new ATOM 1185 N VAL A 78 16.781 18.973 20.444 1.00 0.00 N ATOM 1186 CA VAL A 78 17.483 19.953 21.303 1.00 0.00 C ATOM 1187 C VAL A 78 18.962 20.068 20.922 1.00 0.00 C ATOM 1188 O VAL A 78 19.578 19.112 20.458 1.00 0.00 O ATOM 1189 CB VAL A 78 17.369 19.577 22.800 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.818 20.697 23.748 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.948 19.149 23.197 1.00 0.00 C ATOM 0 H VAL A 78 17.311 18.113 20.303 1.00 0.00 H new ATOM 0 HA VAL A 78 16.998 20.916 21.143 1.00 0.00 H new ATOM 0 HB VAL A 78 18.049 18.732 22.911 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.711 20.364 24.780 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.862 20.943 23.552 1.00 0.00 H new ATOM 0 HG13 VAL A 78 17.200 21.580 23.586 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.927 18.897 24.257 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.254 19.968 23.005 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.653 18.279 22.611 1.00 0.00 H new ATOM 1201 N GLY A 79 19.568 21.221 21.187 1.00 0.00 N ATOM 1202 CA GLY A 79 21.011 21.433 21.093 1.00 0.00 C ATOM 1203 C GLY A 79 21.526 22.707 21.767 1.00 0.00 C ATOM 1204 O GLY A 79 20.818 23.357 22.537 1.00 0.00 O ATOM 0 H GLY A 79 19.059 22.055 21.480 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.518 20.576 21.536 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.291 21.459 20.040 1.00 0.00 H new ATOM 1208 N ASN A 80 22.784 23.047 21.484 1.00 0.00 N ATOM 1209 CA ASN A 80 23.568 24.097 22.150 1.00 0.00 C ATOM 1210 C ASN A 80 23.969 23.742 23.604 1.00 0.00 C ATOM 1211 O ASN A 80 24.050 24.622 24.467 1.00 0.00 O ATOM 1212 CB ASN A 80 22.889 25.484 21.988 1.00 0.00 C ATOM 1213 CG ASN A 80 23.889 26.580 21.628 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.795 26.401 20.825 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.766 27.757 22.193 1.00 0.00 N ATOM 0 H ASN A 80 23.313 22.577 20.749 1.00 0.00 H new ATOM 0 HA ASN A 80 24.527 24.165 21.637 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.125 25.424 21.213 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.382 25.748 22.916 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.419 28.505 21.961 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.017 27.925 22.865 1.00 0.00 H new ATOM 1222 N LEU A 81 24.211 22.453 23.888 1.00 0.00 N ATOM 1223 CA LEU A 81 24.494 21.927 25.235 1.00 0.00 C ATOM 1224 C LEU A 81 25.931 21.396 25.413 1.00 0.00 C ATOM 1225 O LEU A 81 26.616 21.031 24.458 1.00 0.00 O ATOM 1226 CB LEU A 81 23.459 20.825 25.583 1.00 0.00 C ATOM 1227 CG LEU A 81 22.561 21.100 26.804 1.00 0.00 C ATOM 1228 CD1 LEU A 81 23.340 21.468 28.069 1.00 0.00 C ATOM 1229 CD2 LEU A 81 21.570 22.215 26.505 1.00 0.00 C ATOM 0 H LEU A 81 24.216 21.728 23.170 1.00 0.00 H new ATOM 0 HA LEU A 81 24.407 22.766 25.926 1.00 0.00 H new ATOM 0 HB2 LEU A 81 22.819 20.669 24.715 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.996 19.892 25.755 1.00 0.00 H new ATOM 0 HG LEU A 81 22.041 20.162 26.996 1.00 0.00 H new ATOM 0 HD11 LEU A 81 22.642 21.648 28.887 1.00 0.00 H new ATOM 0 HD12 LEU A 81 24.009 20.649 28.336 1.00 0.00 H new ATOM 0 HD13 LEU A 81 23.925 22.370 27.887 1.00 0.00 H new ATOM 0 HD21 LEU A 81 20.946 22.392 27.381 1.00 0.00 H new ATOM 0 HD22 LEU A 81 22.113 23.127 26.256 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.940 21.926 25.664 1.00 0.00 H new ATOM 1241 N GLY A 82 26.343 21.290 26.680 1.00 0.00 N ATOM 1242 CA GLY A 82 27.557 20.596 27.136 1.00 0.00 C ATOM 1243 C GLY A 82 27.701 20.546 28.665 1.00 0.00 C ATOM 1244 O GLY A 82 28.196 19.555 29.205 1.00 0.00 O ATOM 0 H GLY A 82 25.818 21.703 27.451 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.551 19.578 26.747 1.00 0.00 H new ATOM 0 HA3 GLY A 82 28.430 21.094 26.714 1.00 0.00 H new ATOM 1248 N ASN A 83 27.176 21.569 29.356 1.00 0.00 N ATOM 1249 CA ASN A 83 27.179 21.767 30.818 1.00 0.00 C ATOM 1250 C ASN A 83 26.675 20.554 31.635 1.00 0.00 C ATOM 1251 O ASN A 83 27.177 20.269 32.725 1.00 0.00 O ATOM 1252 CB ASN A 83 26.272 22.978 31.143 1.00 0.00 C ATOM 1253 CG ASN A 83 26.610 24.298 30.467 1.00 0.00 C ATOM 1254 OD1 ASN A 83 27.627 24.480 29.812 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.724 25.258 30.584 1.00 0.00 N ATOM 0 H ASN A 83 26.704 22.335 28.876 1.00 0.00 H new ATOM 0 HA ASN A 83 28.219 21.922 31.106 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.248 22.715 30.878 1.00 0.00 H new ATOM 0 HB3 ASN A 83 26.291 23.135 32.221 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.883 26.157 30.129 1.00 0.00 H new ATOM 0 HD22 ASN A 83 24.876 25.106 31.130 1.00 0.00 H new ATOM 1262 N ASN A 84 25.673 19.858 31.096 1.00 0.00 N ATOM 1263 CA ASN A 84 24.997 18.686 31.671 1.00 0.00 C ATOM 1264 C ASN A 84 24.584 17.717 30.570 1.00 0.00 C ATOM 1265 O ASN A 84 24.951 16.547 30.630 1.00 0.00 O ATOM 1266 CB ASN A 84 23.771 19.110 32.509 1.00 0.00 C ATOM 1267 CG ASN A 84 22.983 20.297 31.986 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.248 21.443 32.306 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.003 20.057 31.155 1.00 0.00 N ATOM 0 H ASN A 84 25.284 20.111 30.188 1.00 0.00 H new ATOM 0 HA ASN A 84 25.699 18.180 32.334 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.096 18.257 32.586 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.109 19.341 33.519 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.458 20.830 30.773 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.783 19.097 30.889 1.00 0.00 H new ATOM 1276 N GLY A 85 23.904 18.234 29.543 1.00 0.00 N ATOM 1277 CA GLY A 85 23.113 17.514 28.545 1.00 0.00 C ATOM 1278 C GLY A 85 23.251 15.986 28.541 1.00 0.00 C ATOM 1279 O GLY A 85 24.209 15.463 27.966 1.00 0.00 O ATOM 0 H GLY A 85 23.892 19.240 29.376 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.063 17.762 28.697 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.388 17.885 27.558 1.00 0.00 H new ATOM 1283 N ASN A 86 22.341 15.281 29.221 1.00 0.00 N ATOM 1284 CA ASN A 86 22.483 13.843 29.518 1.00 0.00 C ATOM 1285 C ASN A 86 21.245 12.976 29.228 1.00 0.00 C ATOM 1286 O ASN A 86 21.421 11.805 28.888 1.00 0.00 O ATOM 1287 CB ASN A 86 22.961 13.668 30.975 1.00 0.00 C ATOM 1288 CG ASN A 86 21.885 13.883 32.029 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.186 12.967 32.436 1.00 0.00 O ATOM 1290 ND2 ASN A 86 21.697 15.089 32.507 1.00 0.00 N ATOM 0 H ASN A 86 21.480 15.689 29.585 1.00 0.00 H new ATOM 0 HA ASN A 86 23.229 13.467 28.818 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.368 12.664 31.091 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.777 14.366 31.161 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.975 15.253 33.209 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.273 15.864 32.177 1.00 0.00 H new ATOM 1297 N LYS A 87 20.045 13.567 29.342 1.00 0.00 N ATOM 1298 CA LYS A 87 18.662 13.076 29.137 1.00 0.00 C ATOM 1299 C LYS A 87 17.753 13.538 30.277 1.00 0.00 C ATOM 1300 O LYS A 87 16.621 13.937 30.030 1.00 0.00 O ATOM 1301 CB LYS A 87 18.505 11.555 28.896 1.00 0.00 C ATOM 1302 CG LYS A 87 18.746 10.677 30.140 1.00 0.00 C ATOM 1303 CD LYS A 87 18.739 9.183 29.803 1.00 0.00 C ATOM 1304 CE LYS A 87 18.783 8.343 31.088 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.443 8.214 31.718 1.00 0.00 N ATOM 0 H LYS A 87 20.014 14.547 29.622 1.00 0.00 H new ATOM 0 HA LYS A 87 18.354 13.528 28.194 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.500 11.362 28.521 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.200 11.251 28.114 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.703 10.942 30.590 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.976 10.884 30.883 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.844 8.937 29.231 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.596 8.942 29.174 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.172 7.351 30.859 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.474 8.801 31.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.554 8.017 32.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.914 9.101 31.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.922 7.434 31.269 1.00 0.00 H new ATOM 1319 N THR A 88 18.233 13.498 31.522 1.00 0.00 N ATOM 1320 CA THR A 88 17.392 13.656 32.725 1.00 0.00 C ATOM 1321 C THR A 88 16.867 15.087 32.859 1.00 0.00 C ATOM 1322 O THR A 88 15.692 15.295 33.158 1.00 0.00 O ATOM 1323 CB THR A 88 18.166 13.253 33.997 1.00 0.00 C ATOM 1324 OG1 THR A 88 18.839 12.022 33.817 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.249 13.060 35.205 1.00 0.00 C ATOM 0 H THR A 88 19.221 13.355 31.732 1.00 0.00 H new ATOM 0 HA THR A 88 16.537 12.990 32.611 1.00 0.00 H new ATOM 0 HB THR A 88 18.863 14.072 34.177 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.684 12.177 33.345 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.845 12.777 36.073 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.722 13.991 35.414 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.525 12.274 34.990 1.00 0.00 H new ATOM 1333 N GLU A 89 17.690 16.092 32.549 1.00 0.00 N ATOM 1334 CA GLU A 89 17.232 17.485 32.502 1.00 0.00 C ATOM 1335 C GLU A 89 16.096 17.696 31.488 1.00 0.00 C ATOM 1336 O GLU A 89 15.146 18.423 31.769 1.00 0.00 O ATOM 1337 CB GLU A 89 18.387 18.456 32.299 1.00 0.00 C ATOM 1338 CG GLU A 89 19.009 18.438 30.913 1.00 0.00 C ATOM 1339 CD GLU A 89 19.968 17.264 30.696 1.00 0.00 C ATOM 1340 OE1 GLU A 89 19.530 16.182 30.249 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.178 17.408 30.984 1.00 0.00 O ATOM 0 H GLU A 89 18.678 15.968 32.327 1.00 0.00 H new ATOM 0 HA GLU A 89 16.806 17.709 33.480 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.033 19.466 32.508 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.163 18.232 33.031 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.216 18.393 30.167 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.547 19.372 30.751 1.00 0.00 H new ATOM 1348 N LEU A 90 16.153 17.002 30.346 1.00 0.00 N ATOM 1349 CA LEU A 90 15.140 17.073 29.294 1.00 0.00 C ATOM 1350 C LEU A 90 13.917 16.214 29.622 1.00 0.00 C ATOM 1351 O LEU A 90 12.803 16.611 29.300 1.00 0.00 O ATOM 1352 CB LEU A 90 15.742 16.645 27.948 1.00 0.00 C ATOM 1353 CG LEU A 90 17.015 17.404 27.532 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.490 16.885 26.185 1.00 0.00 C ATOM 1355 CD2 LEU A 90 16.812 18.916 27.417 1.00 0.00 C ATOM 0 H LEU A 90 16.919 16.365 30.126 1.00 0.00 H new ATOM 0 HA LEU A 90 14.807 18.109 29.227 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.970 15.580 27.992 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.988 16.778 27.172 1.00 0.00 H new ATOM 0 HG LEU A 90 17.750 17.229 28.317 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.392 17.420 25.886 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.709 15.820 26.262 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.711 17.042 25.439 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.749 19.387 27.121 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.048 19.125 26.668 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.494 19.315 28.380 1.00 0.00 H new ATOM 1367 N GLU A 91 14.083 15.094 30.334 1.00 0.00 N ATOM 1368 CA GLU A 91 12.961 14.282 30.816 1.00 0.00 C ATOM 1369 C GLU A 91 12.041 15.130 31.696 1.00 0.00 C ATOM 1370 O GLU A 91 10.825 14.956 31.673 1.00 0.00 O ATOM 1371 CB GLU A 91 13.453 13.108 31.671 1.00 0.00 C ATOM 1372 CG GLU A 91 13.983 11.866 30.951 1.00 0.00 C ATOM 1373 CD GLU A 91 14.487 10.843 31.994 1.00 0.00 C ATOM 1374 OE1 GLU A 91 13.802 10.621 33.025 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.585 10.269 31.801 1.00 0.00 O ATOM 0 H GLU A 91 14.998 14.725 30.592 1.00 0.00 H new ATOM 0 HA GLU A 91 12.433 13.908 29.939 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.244 13.479 32.323 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.630 12.795 32.314 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.196 11.422 30.341 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.793 12.142 30.275 1.00 0.00 H new ATOM 1382 N ARG A 92 12.626 16.064 32.457 1.00 0.00 N ATOM 1383 CA ARG A 92 11.902 16.899 33.423 1.00 0.00 C ATOM 1384 C ARG A 92 11.428 18.209 32.797 1.00 0.00 C ATOM 1385 O ARG A 92 10.230 18.488 32.811 1.00 0.00 O ATOM 1386 CB ARG A 92 12.799 17.125 34.650 1.00 0.00 C ATOM 1387 CG ARG A 92 13.373 15.830 35.266 1.00 0.00 C ATOM 1388 CD ARG A 92 12.452 15.045 36.219 1.00 0.00 C ATOM 1389 NE ARG A 92 11.782 13.895 35.567 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.345 12.792 35.092 1.00 0.00 C ATOM 1391 NH1 ARG A 92 13.624 12.555 35.132 1.00 0.00 N ATOM 1392 NH2 ARG A 92 11.643 11.861 34.519 1.00 0.00 N ATOM 0 H ARG A 92 13.626 16.263 32.419 1.00 0.00 H new ATOM 0 HA ARG A 92 10.996 16.384 33.742 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.626 17.776 34.366 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.226 17.653 35.412 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.663 15.166 34.451 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.283 16.086 35.808 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.037 14.684 37.065 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.695 15.719 36.620 1.00 0.00 H new ATOM 0 HE ARG A 92 10.768 13.959 35.472 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.257 13.239 35.547 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.994 11.685 34.748 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.633 11.968 34.426 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.102 11.023 34.163 1.00 0.00 H new ATOM 1406 N ALA A 93 12.334 18.952 32.154 1.00 0.00 N ATOM 1407 CA ALA A 93 12.021 20.198 31.454 1.00 0.00 C ATOM 1408 C ALA A 93 10.986 20.024 30.330 1.00 0.00 C ATOM 1409 O ALA A 93 10.228 20.953 30.063 1.00 0.00 O ATOM 1410 CB ALA A 93 13.315 20.822 30.917 1.00 0.00 C ATOM 0 H ALA A 93 13.321 18.699 32.106 1.00 0.00 H new ATOM 0 HA ALA A 93 11.559 20.869 32.178 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.082 21.750 30.395 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.990 21.032 31.747 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.794 20.128 30.226 1.00 0.00 H new ATOM 1416 N PHE A 94 10.906 18.837 29.711 1.00 0.00 N ATOM 1417 CA PHE A 94 9.889 18.516 28.695 1.00 0.00 C ATOM 1418 C PHE A 94 8.753 17.678 29.320 1.00 0.00 C ATOM 1419 O PHE A 94 7.603 17.789 28.893 1.00 0.00 O ATOM 1420 CB PHE A 94 10.499 17.841 27.446 1.00 0.00 C ATOM 1421 CG PHE A 94 11.429 18.674 26.564 1.00 0.00 C ATOM 1422 CD1 PHE A 94 12.570 19.325 27.081 1.00 0.00 C ATOM 1423 CD2 PHE A 94 11.162 18.774 25.183 1.00 0.00 C ATOM 1424 CE1 PHE A 94 13.372 20.131 26.252 1.00 0.00 C ATOM 1425 CE2 PHE A 94 11.964 19.576 24.351 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.060 20.270 24.890 1.00 0.00 C ATOM 0 H PHE A 94 11.548 18.068 29.901 1.00 0.00 H new ATOM 0 HA PHE A 94 9.459 19.454 28.343 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.052 16.962 27.778 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.678 17.485 26.824 1.00 0.00 H new ATOM 0 HD1 PHE A 94 12.830 19.203 28.122 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.332 18.228 24.759 1.00 0.00 H new ATOM 0 HE1 PHE A 94 14.229 20.643 26.664 1.00 0.00 H new ATOM 0 HE2 PHE A 94 11.737 19.658 23.298 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.661 20.908 24.259 1.00 0.00 H new ATOM 1436 N GLY A 95 9.038 16.933 30.400 1.00 0.00 N ATOM 1437 CA GLY A 95 8.072 16.249 31.271 1.00 0.00 C ATOM 1438 C GLY A 95 6.912 17.114 31.763 1.00 0.00 C ATOM 1439 O GLY A 95 5.788 16.623 31.877 1.00 0.00 O ATOM 0 H GLY A 95 10.000 16.784 30.704 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.663 15.394 30.732 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.604 15.855 32.137 1.00 0.00 H new ATOM 1443 N TYR A 96 7.151 18.409 32.005 1.00 0.00 N ATOM 1444 CA TYR A 96 6.094 19.370 32.357 1.00 0.00 C ATOM 1445 C TYR A 96 4.927 19.388 31.359 1.00 0.00 C ATOM 1446 O TYR A 96 3.768 19.541 31.752 1.00 0.00 O ATOM 1447 CB TYR A 96 6.648 20.796 32.388 1.00 0.00 C ATOM 1448 CG TYR A 96 7.885 21.071 33.219 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.175 20.335 34.383 1.00 0.00 C ATOM 1450 CD2 TYR A 96 8.747 22.095 32.796 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.360 20.595 35.101 1.00 0.00 C ATOM 1452 CE2 TYR A 96 9.920 22.379 33.522 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.239 21.615 34.670 1.00 0.00 C ATOM 1454 OH TYR A 96 11.392 21.847 35.358 1.00 0.00 O ATOM 0 H TYR A 96 8.083 18.822 31.963 1.00 0.00 H new ATOM 0 HA TYR A 96 5.734 19.044 33.333 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.866 21.090 31.361 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.855 21.452 32.746 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.491 19.573 34.725 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.510 22.667 31.911 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.596 20.015 35.981 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.574 23.177 33.204 1.00 0.00 H new ATOM 0 HH TYR A 96 11.885 22.579 34.933 1.00 0.00 H new ATOM 1464 N TYR A 97 5.239 19.246 30.068 1.00 0.00 N ATOM 1465 CA TYR A 97 4.270 19.342 28.977 1.00 0.00 C ATOM 1466 C TYR A 97 3.550 17.994 28.737 1.00 0.00 C ATOM 1467 O TYR A 97 2.545 17.924 28.032 1.00 0.00 O ATOM 1468 CB TYR A 97 4.969 19.870 27.707 1.00 0.00 C ATOM 1469 CG TYR A 97 5.648 21.213 27.926 1.00 0.00 C ATOM 1470 CD1 TYR A 97 6.948 21.255 28.462 1.00 0.00 C ATOM 1471 CD2 TYR A 97 4.947 22.415 27.700 1.00 0.00 C ATOM 1472 CE1 TYR A 97 7.512 22.477 28.859 1.00 0.00 C ATOM 1473 CE2 TYR A 97 5.517 23.648 28.087 1.00 0.00 C ATOM 1474 CZ TYR A 97 6.790 23.675 28.705 1.00 0.00 C ATOM 1475 OH TYR A 97 7.332 24.822 29.188 1.00 0.00 O ATOM 0 H TYR A 97 6.189 19.058 29.748 1.00 0.00 H new ATOM 0 HA TYR A 97 3.492 20.053 29.255 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.710 19.142 27.376 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.236 19.965 26.906 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.515 20.342 28.568 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.974 22.393 27.231 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.504 22.498 29.285 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.982 24.570 27.911 1.00 0.00 H new ATOM 0 HH TYR A 97 6.799 25.588 28.887 1.00 0.00 H new ATOM 1485 N GLY A 98 4.054 16.912 29.341 1.00 0.00 N ATOM 1486 CA GLY A 98 3.504 15.555 29.268 1.00 0.00 C ATOM 1487 C GLY A 98 4.584 14.463 29.343 1.00 0.00 C ATOM 1488 O GLY A 98 5.776 14.765 29.219 1.00 0.00 O ATOM 0 H GLY A 98 4.893 16.961 29.919 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.794 15.413 30.083 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.947 15.444 28.337 1.00 0.00 H new ATOM 1492 N PRO A 99 4.201 13.186 29.521 1.00 0.00 N ATOM 1493 CA PRO A 99 5.147 12.073 29.582 1.00 0.00 C ATOM 1494 C PRO A 99 5.821 11.846 28.219 1.00 0.00 C ATOM 1495 O PRO A 99 5.160 11.498 27.236 1.00 0.00 O ATOM 1496 CB PRO A 99 4.319 10.864 30.038 1.00 0.00 C ATOM 1497 CG PRO A 99 2.900 11.187 29.566 1.00 0.00 C ATOM 1498 CD PRO A 99 2.832 12.711 29.666 1.00 0.00 C ATOM 0 HA PRO A 99 5.967 12.264 30.274 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.686 9.939 29.594 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.360 10.737 31.120 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.728 10.843 28.546 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.149 10.709 30.195 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.191 13.125 28.887 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.411 13.021 30.623 1.00 0.00 H new ATOM 1506 N LEU A 100 7.147 12.018 28.156 1.00 0.00 N ATOM 1507 CA LEU A 100 7.936 11.602 26.991 1.00 0.00 C ATOM 1508 C LEU A 100 7.861 10.077 26.803 1.00 0.00 C ATOM 1509 O LEU A 100 7.724 9.317 27.767 1.00 0.00 O ATOM 1510 CB LEU A 100 9.417 12.025 27.102 1.00 0.00 C ATOM 1511 CG LEU A 100 9.752 13.527 27.137 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.933 14.344 26.148 1.00 0.00 C ATOM 1513 CD2 LEU A 100 9.611 14.125 28.531 1.00 0.00 C ATOM 0 H LEU A 100 7.697 12.444 28.902 1.00 0.00 H new ATOM 0 HA LEU A 100 7.503 12.106 26.127 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.824 11.574 28.007 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.951 11.586 26.259 1.00 0.00 H new ATOM 0 HG LEU A 100 10.799 13.584 26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.216 15.394 26.221 1.00 0.00 H new ATOM 0 HD12 LEU A 100 9.123 13.987 25.136 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.873 14.237 26.378 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.859 15.186 28.499 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.585 14.003 28.877 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.288 13.615 29.216 1.00 0.00 H new ATOM 1525 N ARG A 101 8.031 9.640 25.556 1.00 0.00 N ATOM 1526 CA ARG A 101 8.089 8.230 25.140 1.00 0.00 C ATOM 1527 C ARG A 101 9.372 7.876 24.369 1.00 0.00 C ATOM 1528 O ARG A 101 9.572 6.705 24.046 1.00 0.00 O ATOM 1529 CB ARG A 101 6.769 7.850 24.432 1.00 0.00 C ATOM 1530 CG ARG A 101 5.647 7.686 25.479 1.00 0.00 C ATOM 1531 CD ARG A 101 4.309 7.228 24.888 1.00 0.00 C ATOM 1532 NE ARG A 101 3.539 8.345 24.311 1.00 0.00 N ATOM 1533 CZ ARG A 101 2.506 8.239 23.497 1.00 0.00 C ATOM 1534 NH1 ARG A 101 2.057 7.101 23.058 1.00 0.00 N ATOM 1535 NH2 ARG A 101 1.902 9.290 23.045 1.00 0.00 N ATOM 0 H ARG A 101 8.137 10.282 24.771 1.00 0.00 H new ATOM 0 HA ARG A 101 8.167 7.599 26.025 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.497 8.620 23.711 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.898 6.922 23.874 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.967 6.964 26.230 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.500 8.636 25.992 1.00 0.00 H new ATOM 0 HD2 ARG A 101 4.492 6.480 24.117 1.00 0.00 H new ATOM 0 HD3 ARG A 101 3.717 6.746 25.666 1.00 0.00 H new ATOM 0 HE ARG A 101 3.832 9.288 24.565 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.508 6.231 23.342 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.254 7.078 22.430 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.223 10.219 23.317 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.105 9.189 22.417 1.00 0.00 H new ATOM 1549 N SER A 102 10.289 8.835 24.181 1.00 0.00 N ATOM 1550 CA SER A 102 11.747 8.601 24.116 1.00 0.00 C ATOM 1551 C SER A 102 12.497 9.916 24.346 1.00 0.00 C ATOM 1552 O SER A 102 11.985 10.993 24.043 1.00 0.00 O ATOM 1553 CB SER A 102 12.217 8.019 22.772 1.00 0.00 C ATOM 1554 OG SER A 102 11.991 6.624 22.695 1.00 0.00 O ATOM 0 H SER A 102 10.038 9.817 24.067 1.00 0.00 H new ATOM 0 HA SER A 102 11.966 7.870 24.894 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.693 8.518 21.957 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.280 8.223 22.639 1.00 0.00 H new ATOM 0 HG SER A 102 11.151 6.403 23.149 1.00 0.00 H new ATOM 1560 N VAL A 103 13.721 9.825 24.860 1.00 0.00 N ATOM 1561 CA VAL A 103 14.672 10.926 25.084 1.00 0.00 C ATOM 1562 C VAL A 103 16.084 10.330 25.040 1.00 0.00 C ATOM 1563 O VAL A 103 16.384 9.400 25.793 1.00 0.00 O ATOM 1564 CB VAL A 103 14.445 11.590 26.461 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.489 12.682 26.753 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.088 12.269 26.626 1.00 0.00 C ATOM 0 H VAL A 103 14.105 8.926 25.152 1.00 0.00 H new ATOM 0 HA VAL A 103 14.534 11.689 24.318 1.00 0.00 H new ATOM 0 HB VAL A 103 14.519 10.748 27.150 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.292 13.122 27.731 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.486 12.243 26.747 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.429 13.456 25.988 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.019 12.706 27.622 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.980 13.053 25.877 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.295 11.533 26.497 1.00 0.00 H new ATOM 1576 N TRP A 104 16.958 10.847 24.172 1.00 0.00 N ATOM 1577 CA TRP A 104 18.365 10.422 24.069 1.00 0.00 C ATOM 1578 C TRP A 104 19.255 11.558 23.553 1.00 0.00 C ATOM 1579 O TRP A 104 18.793 12.420 22.806 1.00 0.00 O ATOM 1580 CB TRP A 104 18.488 9.170 23.180 1.00 0.00 C ATOM 1581 CG TRP A 104 18.247 9.328 21.703 1.00 0.00 C ATOM 1582 CD1 TRP A 104 19.219 9.359 20.762 1.00 0.00 C ATOM 1583 CD2 TRP A 104 16.983 9.442 20.970 1.00 0.00 C ATOM 1584 NE1 TRP A 104 18.654 9.460 19.506 1.00 0.00 N ATOM 1585 CE2 TRP A 104 17.278 9.502 19.571 1.00 0.00 C ATOM 1586 CE3 TRP A 104 15.619 9.504 21.332 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 16.281 9.614 18.591 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 14.608 9.637 20.357 1.00 0.00 C ATOM 1589 CH2 TRP A 104 14.936 9.687 18.990 1.00 0.00 C ATOM 0 H TRP A 104 16.709 11.582 23.510 1.00 0.00 H new ATOM 0 HA TRP A 104 18.714 10.165 25.069 1.00 0.00 H new ATOM 0 HB2 TRP A 104 19.490 8.762 23.313 1.00 0.00 H new ATOM 0 HB3 TRP A 104 17.788 8.424 23.555 1.00 0.00 H new ATOM 0 HD1 TRP A 104 20.279 9.312 20.963 1.00 0.00 H new ATOM 0 HE1 TRP A 104 19.189 9.499 18.638 1.00 0.00 H new ATOM 0 HE3 TRP A 104 15.345 9.449 22.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 16.544 9.644 17.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 13.574 9.701 20.663 1.00 0.00 H new ATOM 0 HH2 TRP A 104 14.156 9.781 18.249 1.00 0.00 H new ATOM 1600 N VAL A 105 20.528 11.604 23.966 1.00 0.00 N ATOM 1601 CA VAL A 105 21.414 12.750 23.678 1.00 0.00 C ATOM 1602 C VAL A 105 22.882 12.353 23.475 1.00 0.00 C ATOM 1603 O VAL A 105 23.396 11.428 24.103 1.00 0.00 O ATOM 1604 CB VAL A 105 21.234 13.917 24.699 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.216 13.695 25.826 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.491 14.519 25.321 1.00 0.00 C ATOM 0 H VAL A 105 20.973 10.860 24.503 1.00 0.00 H new ATOM 0 HA VAL A 105 21.088 13.137 22.712 1.00 0.00 H new ATOM 0 HB VAL A 105 20.833 14.641 23.990 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.184 14.576 26.466 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.229 13.523 25.396 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.511 12.828 26.417 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.210 15.317 26.008 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.034 13.746 25.865 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.128 14.924 24.535 1.00 0.00 H new ATOM 1616 N ALA A 106 23.554 13.095 22.591 1.00 0.00 N ATOM 1617 CA ALA A 106 24.992 13.081 22.345 1.00 0.00 C ATOM 1618 C ALA A 106 25.777 13.649 23.549 1.00 0.00 C ATOM 1619 O ALA A 106 26.146 14.828 23.572 1.00 0.00 O ATOM 1620 CB ALA A 106 25.251 13.850 21.040 1.00 0.00 C ATOM 0 H ALA A 106 23.073 13.764 21.990 1.00 0.00 H new ATOM 0 HA ALA A 106 25.352 12.059 22.230 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.320 13.857 20.828 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.722 13.364 20.220 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.895 14.875 21.145 1.00 0.00 H new ATOM 1692 N GLY A 111 26.699 18.096 21.114 1.00 0.00 N ATOM 1693 CA GLY A 111 26.042 19.059 22.013 1.00 0.00 C ATOM 1694 C GLY A 111 24.514 19.058 21.895 1.00 0.00 C ATOM 1695 O GLY A 111 23.908 20.131 21.910 1.00 0.00 O ATOM 0 HA2 GLY A 111 26.320 18.831 23.042 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.415 20.060 21.796 1.00 0.00 H new ATOM 1699 N PHE A 112 23.908 17.884 21.684 1.00 0.00 N ATOM 1700 CA PHE A 112 22.589 17.729 21.050 1.00 0.00 C ATOM 1701 C PHE A 112 21.760 16.598 21.681 1.00 0.00 C ATOM 1702 O PHE A 112 22.313 15.577 22.087 1.00 0.00 O ATOM 1703 CB PHE A 112 22.795 17.401 19.559 1.00 0.00 C ATOM 1704 CG PHE A 112 23.749 18.320 18.812 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.403 19.667 18.593 1.00 0.00 C ATOM 1706 CD2 PHE A 112 24.992 17.840 18.358 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.301 20.535 17.947 1.00 0.00 C ATOM 1708 CE2 PHE A 112 25.892 18.708 17.710 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.548 20.056 17.508 1.00 0.00 C ATOM 0 H PHE A 112 24.328 16.995 21.954 1.00 0.00 H new ATOM 0 HA PHE A 112 22.045 18.663 21.190 1.00 0.00 H new ATOM 0 HB2 PHE A 112 23.165 16.379 19.478 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.826 17.430 19.061 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.443 20.036 18.923 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.256 16.803 18.507 1.00 0.00 H new ATOM 0 HE1 PHE A 112 24.033 21.569 17.788 1.00 0.00 H new ATOM 0 HE2 PHE A 112 26.847 18.338 17.368 1.00 0.00 H new ATOM 0 HZ PHE A 112 26.241 20.723 17.016 1.00 0.00 H new ATOM 1719 N ALA A 113 20.436 16.733 21.678 1.00 0.00 N ATOM 1720 CA ALA A 113 19.460 15.708 22.030 1.00 0.00 C ATOM 1721 C ALA A 113 18.353 15.525 20.993 1.00 0.00 C ATOM 1722 O ALA A 113 18.051 16.400 20.183 1.00 0.00 O ATOM 1723 CB ALA A 113 18.815 16.043 23.381 1.00 0.00 C ATOM 0 H ALA A 113 19.991 17.612 21.414 1.00 0.00 H new ATOM 0 HA ALA A 113 20.016 14.772 22.076 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.087 15.273 23.638 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.585 16.085 24.151 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.314 17.009 23.315 1.00 0.00 H new ATOM 1729 N PHE A 114 17.668 14.400 21.138 1.00 0.00 N ATOM 1730 CA PHE A 114 16.432 14.062 20.439 1.00 0.00 C ATOM 1731 C PHE A 114 15.387 13.587 21.463 1.00 0.00 C ATOM 1732 O PHE A 114 15.729 13.016 22.504 1.00 0.00 O ATOM 1733 CB PHE A 114 16.701 12.934 19.433 1.00 0.00 C ATOM 1734 CG PHE A 114 17.757 13.171 18.367 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.126 13.034 18.674 1.00 0.00 C ATOM 1736 CD2 PHE A 114 17.370 13.453 17.042 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.099 13.213 17.674 1.00 0.00 C ATOM 1738 CE2 PHE A 114 18.343 13.625 16.040 1.00 0.00 C ATOM 1739 CZ PHE A 114 19.708 13.509 16.355 1.00 0.00 C ATOM 0 H PHE A 114 17.971 13.663 21.775 1.00 0.00 H new ATOM 0 HA PHE A 114 16.061 14.940 19.910 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.987 12.045 19.995 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.762 12.704 18.929 1.00 0.00 H new ATOM 0 HD1 PHE A 114 19.429 12.790 19.682 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.322 13.538 16.794 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.147 13.123 17.919 1.00 0.00 H new ATOM 0 HE2 PHE A 114 18.040 13.847 15.027 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.455 13.647 15.587 1.00 0.00 H new ATOM 1749 N VAL A 115 14.105 13.827 21.183 1.00 0.00 N ATOM 1750 CA VAL A 115 13.001 13.596 22.123 1.00 0.00 C ATOM 1751 C VAL A 115 11.678 13.350 21.395 1.00 0.00 C ATOM 1752 O VAL A 115 11.438 13.827 20.289 1.00 0.00 O ATOM 1753 CB VAL A 115 12.922 14.731 23.174 1.00 0.00 C ATOM 1754 CG1 VAL A 115 13.409 16.132 22.760 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.609 14.829 23.957 1.00 0.00 C ATOM 0 H VAL A 115 13.797 14.193 20.282 1.00 0.00 H new ATOM 0 HA VAL A 115 13.207 12.678 22.674 1.00 0.00 H new ATOM 0 HB VAL A 115 13.686 14.355 23.854 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.293 16.820 23.597 1.00 0.00 H new ATOM 0 HG12 VAL A 115 14.460 16.082 22.475 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.820 16.487 21.914 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.667 15.658 24.663 1.00 0.00 H new ATOM 0 HG22 VAL A 115 10.784 14.999 23.265 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.440 13.900 24.501 1.00 0.00 H new ATOM 1765 N GLU A 116 10.807 12.569 22.022 1.00 0.00 N ATOM 1766 CA GLU A 116 9.566 12.069 21.447 1.00 0.00 C ATOM 1767 C GLU A 116 8.460 12.027 22.511 1.00 0.00 C ATOM 1768 O GLU A 116 8.679 11.572 23.639 1.00 0.00 O ATOM 1769 CB GLU A 116 9.845 10.656 20.899 1.00 0.00 C ATOM 1770 CG GLU A 116 8.624 9.881 20.389 1.00 0.00 C ATOM 1771 CD GLU A 116 7.977 10.590 19.202 1.00 0.00 C ATOM 1772 OE1 GLU A 116 7.350 11.649 19.423 1.00 0.00 O ATOM 1773 OE2 GLU A 116 8.121 10.100 18.061 1.00 0.00 O ATOM 0 H GLU A 116 10.952 12.255 22.982 1.00 0.00 H new ATOM 0 HA GLU A 116 9.224 12.726 20.647 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.564 10.739 20.084 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.320 10.070 21.685 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.925 8.875 20.095 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.896 9.774 21.193 1.00 0.00 H new ATOM 1780 N PHE A 117 7.257 12.430 22.093 1.00 0.00 N ATOM 1781 CA PHE A 117 6.004 12.457 22.855 1.00 0.00 C ATOM 1782 C PHE A 117 4.916 11.539 22.251 1.00 0.00 C ATOM 1783 O PHE A 117 3.964 11.193 22.953 1.00 0.00 O ATOM 1784 CB PHE A 117 5.450 13.895 22.834 1.00 0.00 C ATOM 1785 CG PHE A 117 6.065 14.926 23.766 1.00 0.00 C ATOM 1786 CD1 PHE A 117 7.125 15.754 23.341 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.476 15.148 25.026 1.00 0.00 C ATOM 1788 CE1 PHE A 117 7.576 16.799 24.167 1.00 0.00 C ATOM 1789 CE2 PHE A 117 5.925 16.196 25.849 1.00 0.00 C ATOM 1790 CZ PHE A 117 6.976 17.025 25.417 1.00 0.00 C ATOM 0 H PHE A 117 7.123 12.772 21.141 1.00 0.00 H new ATOM 0 HA PHE A 117 6.232 12.107 23.862 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.545 14.271 21.815 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.384 13.842 23.056 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.590 15.585 22.381 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.673 14.508 25.363 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.388 17.431 23.839 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.464 16.364 26.811 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.321 17.833 26.045 1.00 0.00 H new ATOM 1800 N GLU A 118 5.009 11.187 20.959 1.00 0.00 N ATOM 1801 CA GLU A 118 3.874 10.817 20.085 1.00 0.00 C ATOM 1802 C GLU A 118 2.632 11.698 20.349 1.00 0.00 C ATOM 1803 O GLU A 118 1.539 11.217 20.622 1.00 0.00 O ATOM 1804 CB GLU A 118 3.648 9.285 20.044 1.00 0.00 C ATOM 1805 CG GLU A 118 2.597 8.777 19.028 1.00 0.00 C ATOM 1806 CD GLU A 118 1.158 8.606 19.580 1.00 0.00 C ATOM 1807 OE1 GLU A 118 0.976 8.065 20.700 1.00 0.00 O ATOM 1808 OE2 GLU A 118 0.181 8.980 18.888 1.00 0.00 O ATOM 0 H GLU A 118 5.905 11.149 20.473 1.00 0.00 H new ATOM 0 HA GLU A 118 4.130 11.054 19.052 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.600 8.804 19.821 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.350 8.956 21.039 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.565 9.471 18.188 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.932 7.817 18.635 1.00 0.00 H new ATOM 1815 N ASP A 119 2.818 13.018 20.300 1.00 0.00 N ATOM 1816 CA ASP A 119 1.761 14.035 20.416 1.00 0.00 C ATOM 1817 C ASP A 119 2.163 15.302 19.629 1.00 0.00 C ATOM 1818 O ASP A 119 3.332 15.695 19.703 1.00 0.00 O ATOM 1819 CB ASP A 119 1.563 14.381 21.900 1.00 0.00 C ATOM 1820 CG ASP A 119 0.483 15.451 22.082 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.717 15.099 22.111 1.00 0.00 O ATOM 1822 OD2 ASP A 119 0.837 16.649 22.159 1.00 0.00 O ATOM 0 H ASP A 119 3.743 13.428 20.174 1.00 0.00 H new ATOM 0 HA ASP A 119 0.830 13.647 20.002 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.285 13.483 22.451 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.504 14.735 22.322 1.00 0.00 H new ATOM 1827 N PRO A 120 1.260 15.947 18.862 1.00 0.00 N ATOM 1828 CA PRO A 120 1.609 17.142 18.098 1.00 0.00 C ATOM 1829 C PRO A 120 1.692 18.409 18.958 1.00 0.00 C ATOM 1830 O PRO A 120 2.625 19.201 18.818 1.00 0.00 O ATOM 1831 CB PRO A 120 0.511 17.271 17.029 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.709 16.617 17.680 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.090 15.511 18.535 1.00 0.00 C ATOM 0 HA PRO A 120 2.605 17.040 17.667 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.319 18.314 16.776 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.791 16.765 16.105 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.273 17.327 18.285 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.397 16.215 16.936 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.675 15.348 19.440 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.072 14.566 17.992 1.00 0.00 H new ATOM 1841 N ARG A 121 0.709 18.609 19.839 1.00 0.00 N ATOM 1842 CA ARG A 121 0.442 19.877 20.524 1.00 0.00 C ATOM 1843 C ARG A 121 1.497 20.217 21.571 1.00 0.00 C ATOM 1844 O ARG A 121 2.099 21.285 21.507 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.959 19.792 21.154 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.535 21.176 21.502 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.061 21.263 22.943 1.00 0.00 C ATOM 1848 NE ARG A 121 -0.984 21.395 23.949 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.293 22.492 24.223 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -0.406 23.587 23.527 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.547 22.523 25.210 1.00 0.00 N ATOM 0 H ARG A 121 0.057 17.871 20.104 1.00 0.00 H new ATOM 0 HA ARG A 121 0.484 20.686 19.795 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.634 19.285 20.464 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.911 19.185 22.058 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.763 21.932 21.357 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.345 21.411 20.811 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.734 22.116 23.026 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.648 20.371 23.163 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.750 20.559 24.485 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.047 23.624 22.734 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.146 24.408 23.775 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.684 21.695 25.789 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.071 23.376 25.407 1.00 0.00 H new ATOM 1865 N ASP A 122 1.749 19.313 22.513 1.00 0.00 N ATOM 1866 CA ASP A 122 2.683 19.513 23.622 1.00 0.00 C ATOM 1867 C ASP A 122 4.159 19.377 23.210 1.00 0.00 C ATOM 1868 O ASP A 122 5.019 19.976 23.853 1.00 0.00 O ATOM 1869 CB ASP A 122 2.305 18.602 24.796 1.00 0.00 C ATOM 1870 CG ASP A 122 1.141 19.244 25.573 1.00 0.00 C ATOM 1871 OD1 ASP A 122 1.386 20.190 26.356 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -0.042 18.922 25.312 1.00 0.00 O ATOM 0 H ASP A 122 1.299 18.398 22.529 1.00 0.00 H new ATOM 0 HA ASP A 122 2.589 20.548 23.950 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.016 17.617 24.430 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.163 18.459 25.453 1.00 0.00 H new ATOM 1877 N ALA A 123 4.461 18.696 22.098 1.00 0.00 N ATOM 1878 CA ALA A 123 5.801 18.696 21.506 1.00 0.00 C ATOM 1879 C ALA A 123 6.134 20.031 20.804 1.00 0.00 C ATOM 1880 O ALA A 123 7.202 20.604 21.025 1.00 0.00 O ATOM 1881 CB ALA A 123 5.903 17.516 20.537 1.00 0.00 C ATOM 0 H ALA A 123 3.784 18.131 21.585 1.00 0.00 H new ATOM 0 HA ALA A 123 6.538 18.587 22.302 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.895 17.500 20.086 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.736 16.585 21.079 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.151 17.621 19.755 1.00 0.00 H new ATOM 1887 N ALA A 124 5.203 20.576 20.007 1.00 0.00 N ATOM 1888 CA ALA A 124 5.308 21.914 19.435 1.00 0.00 C ATOM 1889 C ALA A 124 5.374 22.972 20.542 1.00 0.00 C ATOM 1890 O ALA A 124 6.088 23.963 20.413 1.00 0.00 O ATOM 1891 CB ALA A 124 4.086 22.159 18.547 1.00 0.00 C ATOM 0 H ALA A 124 4.347 20.088 19.742 1.00 0.00 H new ATOM 0 HA ALA A 124 6.222 21.988 18.845 1.00 0.00 H new ATOM 0 HB1 ALA A 124 4.148 23.156 18.110 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.060 21.415 17.751 1.00 0.00 H new ATOM 0 HB3 ALA A 124 3.179 22.081 19.147 1.00 0.00 H new ATOM 1897 N ASP A 125 4.684 22.747 21.662 1.00 0.00 N ATOM 1898 CA ASP A 125 4.769 23.612 22.834 1.00 0.00 C ATOM 1899 C ASP A 125 6.145 23.529 23.514 1.00 0.00 C ATOM 1900 O ASP A 125 6.757 24.547 23.802 1.00 0.00 O ATOM 1901 CB ASP A 125 3.672 23.263 23.840 1.00 0.00 C ATOM 1902 CG ASP A 125 2.704 24.405 24.153 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.065 24.963 23.234 1.00 0.00 O ATOM 1904 OD2 ASP A 125 2.452 24.694 25.343 1.00 0.00 O ATOM 0 H ASP A 125 4.050 21.957 21.779 1.00 0.00 H new ATOM 0 HA ASP A 125 4.629 24.636 22.486 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.102 22.417 23.456 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.140 22.937 24.769 1.00 0.00 H new ATOM 1909 N ALA A 126 6.675 22.323 23.706 1.00 0.00 N ATOM 1910 CA ALA A 126 8.052 22.065 24.115 1.00 0.00 C ATOM 1911 C ALA A 126 9.120 22.550 23.106 1.00 0.00 C ATOM 1912 O ALA A 126 10.303 22.561 23.437 1.00 0.00 O ATOM 1913 CB ALA A 126 8.190 20.582 24.463 1.00 0.00 C ATOM 0 H ALA A 126 6.136 21.467 23.576 1.00 0.00 H new ATOM 0 HA ALA A 126 8.257 22.667 25.000 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.215 20.374 24.771 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.509 20.335 25.278 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.944 19.979 23.589 1.00 0.00 H new ATOM 1919 N VAL A 127 8.729 23.023 21.913 1.00 0.00 N ATOM 1920 CA VAL A 127 9.519 23.997 21.141 1.00 0.00 C ATOM 1921 C VAL A 127 9.172 25.445 21.532 1.00 0.00 C ATOM 1922 O VAL A 127 10.064 26.183 21.945 1.00 0.00 O ATOM 1923 CB VAL A 127 9.384 23.754 19.624 1.00 0.00 C ATOM 1924 CG1 VAL A 127 10.191 24.761 18.801 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.881 22.351 19.248 1.00 0.00 C ATOM 0 H VAL A 127 7.861 22.743 21.457 1.00 0.00 H new ATOM 0 HA VAL A 127 10.568 23.847 21.395 1.00 0.00 H new ATOM 0 HB VAL A 127 8.324 23.865 19.397 1.00 0.00 H new ATOM 0 HG11 VAL A 127 10.064 24.548 17.740 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.839 25.770 19.014 1.00 0.00 H new ATOM 0 HG13 VAL A 127 11.246 24.682 19.063 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.776 22.204 18.173 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.930 22.250 19.527 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.291 21.602 19.777 1.00 0.00 H new ATOM 1935 N ARG A 128 7.900 25.871 21.488 1.00 0.00 N ATOM 1936 CA ARG A 128 7.471 27.280 21.696 1.00 0.00 C ATOM 1937 C ARG A 128 7.906 27.876 23.030 1.00 0.00 C ATOM 1938 O ARG A 128 8.210 29.063 23.133 1.00 0.00 O ATOM 1939 CB ARG A 128 5.941 27.323 21.576 1.00 0.00 C ATOM 1940 CG ARG A 128 5.277 28.718 21.499 1.00 0.00 C ATOM 1941 CD ARG A 128 5.071 29.536 22.800 1.00 0.00 C ATOM 1942 NE ARG A 128 4.634 28.774 23.996 1.00 0.00 N ATOM 1943 CZ ARG A 128 3.637 27.918 24.127 1.00 0.00 C ATOM 1944 NH1 ARG A 128 2.842 27.599 23.151 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.447 27.346 25.276 1.00 0.00 N ATOM 0 H ARG A 128 7.119 25.241 21.304 1.00 0.00 H new ATOM 0 HA ARG A 128 7.960 27.891 20.937 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.656 26.764 20.685 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.520 26.795 22.432 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.874 29.327 20.821 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.299 28.590 21.035 1.00 0.00 H new ATOM 0 HD2 ARG A 128 6.008 30.039 23.039 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.333 30.313 22.602 1.00 0.00 H new ATOM 0 HE ARG A 128 5.184 28.935 24.840 1.00 0.00 H new ATOM 0 HH11 ARG A 128 2.973 28.016 22.229 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.086 26.932 23.306 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.063 27.560 26.060 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.682 26.682 25.395 1.00 0.00 H new ATOM 1959 N ASP A 129 7.950 27.044 24.056 1.00 0.00 N ATOM 1960 CA ASP A 129 7.998 27.420 25.465 1.00 0.00 C ATOM 1961 C ASP A 129 9.387 27.162 26.079 1.00 0.00 C ATOM 1962 O ASP A 129 9.610 27.404 27.264 1.00 0.00 O ATOM 1963 CB ASP A 129 6.873 26.637 26.166 1.00 0.00 C ATOM 1964 CG ASP A 129 6.185 27.480 27.246 1.00 0.00 C ATOM 1965 OD1 ASP A 129 5.490 28.447 26.849 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.253 27.150 28.451 1.00 0.00 O ATOM 0 H ASP A 129 7.954 26.032 23.925 1.00 0.00 H new ATOM 0 HA ASP A 129 7.840 28.491 25.593 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.136 26.319 25.428 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.284 25.733 26.616 1.00 0.00 H new ATOM 1971 N LEU A 130 10.313 26.683 25.239 1.00 0.00 N ATOM 1972 CA LEU A 130 11.574 26.032 25.624 1.00 0.00 C ATOM 1973 C LEU A 130 12.741 26.330 24.662 1.00 0.00 C ATOM 1974 O LEU A 130 13.900 26.181 25.045 1.00 0.00 O ATOM 1975 CB LEU A 130 11.297 24.514 25.675 1.00 0.00 C ATOM 1976 CG LEU A 130 11.381 23.798 27.034 1.00 0.00 C ATOM 1977 CD1 LEU A 130 10.726 24.526 28.207 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.639 22.471 26.883 1.00 0.00 C ATOM 0 H LEU A 130 10.200 26.741 24.227 1.00 0.00 H new ATOM 0 HA LEU A 130 11.891 26.425 26.590 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.298 24.346 25.273 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.999 24.026 24.999 1.00 0.00 H new ATOM 0 HG LEU A 130 12.442 23.718 27.269 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.844 23.934 29.114 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.201 25.497 28.343 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.665 24.667 28.001 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.672 21.926 27.826 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.601 22.663 26.612 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.114 21.876 26.103 1.00 0.00 H new ATOM 1990 N ASP A 131 12.462 26.759 23.429 1.00 0.00 N ATOM 1991 CA ASP A 131 13.458 27.174 22.439 1.00 0.00 C ATOM 1992 C ASP A 131 14.028 28.572 22.704 1.00 0.00 C ATOM 1993 O ASP A 131 13.328 29.472 23.171 1.00 0.00 O ATOM 1994 CB ASP A 131 12.820 27.104 21.040 1.00 0.00 C ATOM 1995 CG ASP A 131 13.805 27.502 19.937 1.00 0.00 C ATOM 1996 OD1 ASP A 131 15.005 27.163 20.070 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.402 28.200 18.974 1.00 0.00 O ATOM 0 H ASP A 131 11.506 26.829 23.081 1.00 0.00 H new ATOM 0 HA ASP A 131 14.305 26.491 22.509 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.460 26.092 20.856 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.952 27.762 21.005 1.00 0.00 H new ATOM 2002 N GLY A 132 15.306 28.759 22.372 1.00 0.00 N ATOM 2003 CA GLY A 132 16.029 30.022 22.556 1.00 0.00 C ATOM 2004 C GLY A 132 16.021 30.506 24.011 1.00 0.00 C ATOM 2005 O GLY A 132 15.878 31.706 24.263 1.00 0.00 O ATOM 0 H GLY A 132 15.880 28.024 21.960 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.060 29.896 22.226 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.582 30.787 21.921 1.00 0.00 H new ATOM 2009 N ARG A 133 16.128 29.575 24.964 1.00 0.00 N ATOM 2010 CA ARG A 133 15.837 29.761 26.404 1.00 0.00 C ATOM 2011 C ARG A 133 17.019 29.333 27.281 1.00 0.00 C ATOM 2012 O ARG A 133 17.861 28.546 26.850 1.00 0.00 O ATOM 2013 CB ARG A 133 14.563 28.953 26.757 1.00 0.00 C ATOM 2014 CG ARG A 133 13.517 29.692 27.611 1.00 0.00 C ATOM 2015 CD ARG A 133 12.829 30.868 26.897 1.00 0.00 C ATOM 2016 NE ARG A 133 12.245 30.471 25.600 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.979 30.358 25.247 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.983 30.592 26.053 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.707 29.994 24.031 1.00 0.00 N ATOM 0 H ARG A 133 16.433 28.625 24.751 1.00 0.00 H new ATOM 0 HA ARG A 133 15.671 30.820 26.601 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.088 28.636 25.829 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.864 28.049 27.287 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.755 28.979 27.928 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.001 30.064 28.514 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.045 31.271 27.538 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.553 31.667 26.738 1.00 0.00 H new ATOM 0 HE ARG A 133 12.921 30.252 24.868 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.162 30.880 27.015 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.024 30.488 25.722 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.464 29.803 23.374 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.736 29.899 23.732 1.00 0.00 H new ATOM 2033 N THR A 134 17.096 29.816 28.520 1.00 0.00 N ATOM 2034 CA THR A 134 18.276 29.628 29.395 1.00 0.00 C ATOM 2035 C THR A 134 18.181 28.322 30.203 1.00 0.00 C ATOM 2036 O THR A 134 18.140 28.315 31.435 1.00 0.00 O ATOM 2037 CB THR A 134 18.568 30.849 30.283 1.00 0.00 C ATOM 2038 OG1 THR A 134 18.372 32.049 29.558 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.033 30.836 30.730 1.00 0.00 C ATOM 0 H THR A 134 16.345 30.352 28.956 1.00 0.00 H new ATOM 0 HA THR A 134 19.138 29.535 28.735 1.00 0.00 H new ATOM 0 HB THR A 134 17.894 30.801 31.139 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.560 32.816 30.138 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.229 31.705 31.358 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.233 29.926 31.296 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.681 30.868 29.854 1.00 0.00 H new ATOM 2047 N LEU A 135 18.033 27.204 29.491 1.00 0.00 N ATOM 2048 CA LEU A 135 17.515 25.938 30.029 1.00 0.00 C ATOM 2049 C LEU A 135 18.445 25.205 31.009 1.00 0.00 C ATOM 2050 O LEU A 135 17.984 24.452 31.866 1.00 0.00 O ATOM 2051 CB LEU A 135 17.161 25.009 28.844 1.00 0.00 C ATOM 2052 CG LEU A 135 15.771 24.384 29.022 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.717 25.450 28.717 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.574 23.193 28.086 1.00 0.00 C ATOM 0 H LEU A 135 18.274 27.149 28.502 1.00 0.00 H new ATOM 0 HA LEU A 135 16.639 26.198 30.623 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.191 25.576 27.913 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.909 24.220 28.761 1.00 0.00 H new ATOM 0 HG LEU A 135 15.674 24.026 30.047 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.722 25.023 28.839 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.838 26.288 29.403 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.839 25.799 27.692 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.580 22.773 28.237 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.676 23.522 27.052 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.326 22.433 28.301 1.00 0.00 H new ATOM 2066 N CYS A 136 19.753 25.395 30.844 1.00 0.00 N ATOM 2067 CA CYS A 136 20.812 24.540 31.414 1.00 0.00 C ATOM 2068 C CYS A 136 22.061 25.323 31.889 1.00 0.00 C ATOM 2069 O CYS A 136 23.176 24.792 31.911 1.00 0.00 O ATOM 2070 CB CYS A 136 21.173 23.497 30.342 1.00 0.00 C ATOM 2071 SG CYS A 136 19.842 22.272 30.141 1.00 0.00 S ATOM 0 H CYS A 136 20.124 26.170 30.294 1.00 0.00 H new ATOM 0 HA CYS A 136 20.435 24.065 32.320 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.357 23.997 29.391 1.00 0.00 H new ATOM 0 HB3 CYS A 136 22.098 22.991 30.620 1.00 0.00 H new ATOM 0 HG CYS A 136 20.180 21.410 29.228 1.00 0.00 H new ATOM 2077 N GLY A 137 21.925 26.621 32.181 1.00 0.00 N ATOM 2078 CA GLY A 137 23.069 27.537 32.356 1.00 0.00 C ATOM 2079 C GLY A 137 23.798 27.858 31.036 1.00 0.00 C ATOM 2080 O GLY A 137 24.879 28.446 31.033 1.00 0.00 O ATOM 0 H GLY A 137 21.018 27.072 32.304 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.717 28.466 32.804 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.777 27.094 33.056 1.00 0.00 H new ATOM 2084 N CYS A 138 23.183 27.477 29.915 1.00 0.00 N ATOM 2085 CA CYS A 138 23.463 27.901 28.547 1.00 0.00 C ATOM 2086 C CYS A 138 22.169 28.493 27.964 1.00 0.00 C ATOM 2087 O CYS A 138 21.079 28.239 28.492 1.00 0.00 O ATOM 2088 CB CYS A 138 23.920 26.692 27.702 1.00 0.00 C ATOM 2089 SG CYS A 138 22.546 25.550 27.384 1.00 0.00 S ATOM 0 H CYS A 138 22.413 26.809 29.946 1.00 0.00 H new ATOM 0 HA CYS A 138 24.260 28.645 28.535 1.00 0.00 H new ATOM 0 HB2 CYS A 138 24.331 27.042 26.755 1.00 0.00 H new ATOM 0 HB3 CYS A 138 24.721 26.165 28.221 1.00 0.00 H new ATOM 0 HG CYS A 138 22.491 25.280 26.113 1.00 0.00 H new ATOM 2095 N ARG A 139 22.265 29.211 26.841 1.00 0.00 N ATOM 2096 CA ARG A 139 21.095 29.518 26.003 1.00 0.00 C ATOM 2097 C ARG A 139 20.904 28.406 24.969 1.00 0.00 C ATOM 2098 O ARG A 139 21.654 28.318 23.995 1.00 0.00 O ATOM 2099 CB ARG A 139 21.204 30.920 25.381 1.00 0.00 C ATOM 2100 CG ARG A 139 19.833 31.330 24.816 1.00 0.00 C ATOM 2101 CD ARG A 139 19.760 32.808 24.419 1.00 0.00 C ATOM 2102 NE ARG A 139 18.357 33.193 24.170 1.00 0.00 N ATOM 2103 CZ ARG A 139 17.862 34.399 23.972 1.00 0.00 C ATOM 2104 NH1 ARG A 139 18.607 35.464 23.897 1.00 0.00 N ATOM 2105 NH2 ARG A 139 16.572 34.534 23.853 1.00 0.00 N ATOM 0 H ARG A 139 23.142 29.593 26.488 1.00 0.00 H new ATOM 0 HA ARG A 139 20.198 29.546 26.621 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.531 31.640 26.131 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.953 30.922 24.589 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.608 30.715 23.945 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.064 31.122 25.560 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.181 33.427 25.211 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.358 32.983 23.525 1.00 0.00 H new ATOM 0 HE ARG A 139 17.683 32.427 24.148 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.619 35.386 23.993 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.178 36.377 23.743 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.966 33.716 23.913 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.168 35.458 23.699 1.00 0.00 H new ATOM 2119 N VAL A 140 19.947 27.518 25.224 1.00 0.00 N ATOM 2120 CA VAL A 140 19.635 26.351 24.386 1.00 0.00 C ATOM 2121 C VAL A 140 19.165 26.761 22.982 1.00 0.00 C ATOM 2122 O VAL A 140 18.684 27.878 22.768 1.00 0.00 O ATOM 2123 CB VAL A 140 18.592 25.467 25.109 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.142 25.865 24.820 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.731 23.982 24.777 1.00 0.00 C ATOM 0 H VAL A 140 19.345 27.588 26.044 1.00 0.00 H new ATOM 0 HA VAL A 140 20.546 25.771 24.239 1.00 0.00 H new ATOM 0 HB VAL A 140 18.811 25.636 26.163 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.468 25.201 25.361 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.976 26.893 25.143 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.949 25.785 23.750 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.971 23.416 25.315 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.601 23.835 23.705 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.720 23.634 25.074 1.00 0.00 H new ATOM 2135 N ARG A 141 19.196 25.805 22.052 1.00 0.00 N ATOM 2136 CA ARG A 141 18.479 25.843 20.769 1.00 0.00 C ATOM 2137 C ARG A 141 17.610 24.588 20.695 1.00 0.00 C ATOM 2138 O ARG A 141 18.079 23.507 21.030 1.00 0.00 O ATOM 2139 CB ARG A 141 19.522 25.895 19.631 1.00 0.00 C ATOM 2140 CG ARG A 141 18.930 25.974 18.213 1.00 0.00 C ATOM 2141 CD ARG A 141 18.393 27.370 17.865 1.00 0.00 C ATOM 2142 NE ARG A 141 17.222 27.268 16.974 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.054 27.839 17.185 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.912 28.910 17.909 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.964 27.331 16.703 1.00 0.00 N ATOM 0 H ARG A 141 19.740 24.951 22.173 1.00 0.00 H new ATOM 0 HA ARG A 141 17.838 26.720 20.675 1.00 0.00 H new ATOM 0 HB2 ARG A 141 20.167 26.759 19.788 1.00 0.00 H new ATOM 0 HB3 ARG A 141 20.154 25.009 19.696 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.696 25.694 17.489 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.123 25.247 18.121 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.117 27.898 18.778 1.00 0.00 H new ATOM 0 HD3 ARG A 141 19.175 27.956 17.382 1.00 0.00 H new ATOM 0 HE ARG A 141 17.325 26.710 16.126 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.727 29.344 18.342 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.986 29.316 18.043 1.00 0.00 H new ATOM 0 HH21 ARG A 141 15.001 26.475 16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.068 27.787 16.877 1.00 0.00 H new ATOM 2159 N VAL A 142 16.354 24.697 20.282 1.00 0.00 N ATOM 2160 CA VAL A 142 15.396 23.579 20.250 1.00 0.00 C ATOM 2161 C VAL A 142 14.627 23.633 18.927 1.00 0.00 C ATOM 2162 O VAL A 142 14.250 24.705 18.454 1.00 0.00 O ATOM 2163 CB VAL A 142 14.461 23.683 21.469 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.143 22.936 21.358 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.133 23.227 22.767 1.00 0.00 C ATOM 0 H VAL A 142 15.957 25.577 19.952 1.00 0.00 H new ATOM 0 HA VAL A 142 15.908 22.618 20.306 1.00 0.00 H new ATOM 0 HB VAL A 142 14.239 24.750 21.490 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.566 23.079 22.272 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.578 23.319 20.508 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.338 21.873 21.215 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.429 23.321 23.594 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.442 22.186 22.671 1.00 0.00 H new ATOM 0 HG23 VAL A 142 16.007 23.848 22.962 1.00 0.00 H new ATOM 2175 N GLU A 143 14.410 22.478 18.307 1.00 0.00 N ATOM 2176 CA GLU A 143 13.943 22.366 16.920 1.00 0.00 C ATOM 2177 C GLU A 143 12.910 21.241 16.766 1.00 0.00 C ATOM 2178 O GLU A 143 12.704 20.418 17.661 1.00 0.00 O ATOM 2179 CB GLU A 143 15.131 22.074 15.971 1.00 0.00 C ATOM 2180 CG GLU A 143 16.382 22.963 16.079 1.00 0.00 C ATOM 2181 CD GLU A 143 16.225 24.378 15.494 1.00 0.00 C ATOM 2182 OE1 GLU A 143 15.093 24.887 15.316 1.00 0.00 O ATOM 2183 OE2 GLU A 143 17.262 25.034 15.242 1.00 0.00 O ATOM 0 H GLU A 143 14.555 21.575 18.758 1.00 0.00 H new ATOM 0 HA GLU A 143 13.479 23.317 16.659 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.441 21.042 16.133 1.00 0.00 H new ATOM 0 HB3 GLU A 143 14.763 22.139 14.947 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.659 23.049 17.130 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.208 22.465 15.571 1.00 0.00 H new