USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 933 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 70 SER OG : rot 48:sc= -1.11! USER MOD Set 1.2: A 72 GLN : amide:sc= -4.73! C(o=-5.8!,f=-4.9!) USER MOD Set 2.1: A 45 SER OG : rot -99:sc= 1.12 USER MOD Set 2.2: A 62 ASN : amide:sc= -3.96! C(o=-2.8!,f=-6.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.0552 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.36 K(o=-0.36,f=-2.3!) USER MOD Single : A 6 SER OG : rot 180:sc= -0.669 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -93:sc= 0.611 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 56:sc= 0.301 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -160:sc= -1.88! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -3.58! USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00279 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 MET CE :methyl -122:sc= 0 (180deg=-1.71!) USER MOD Single : A 39 SER OG : rot -62:sc= 1.16 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -149:sc= 0.505 USER MOD Single : A 54 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.12) USER MOD Single : A 57 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.741) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 70:sc= -0.547! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.607! USER MOD Single : A 77 GLN : amide:sc= -5.63! K(o=-5.6!,f=-4.9) USER MOD Single : A 84 GLN : amide:sc= -0.711 K(o=-0.71,f=-1.6!) USER MOD Single : A 88 THR OG1 : rot -128:sc= -5.47! USER MOD Single : A 90 MET CE :methyl -135:sc= -12.3! (180deg=-17.3!) USER MOD Single : A 91 GLN : amide:sc= -2.17! X(o=-2.2!,f=-2.2) USER MOD Single : A 94 THR OG1 : rot -112:sc= -3.96! USER MOD Single : A 100 ASN : amide:sc= 0.888! K(o=0.89!,f=-1.2) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 39:sc= 0.257 USER MOD Single : A 120 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.04) USER MOD Single : A 121 SER OG : rot 180:sc= -0.566 USER MOD Single : A 122 LYS NZ :NH3+ -164:sc=-0.00559 (180deg=-0.0791) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -46:sc= 0.101 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -39.247 -52.946 7.735 1.00 0.00 N ATOM 2 CA MET A 1 -38.378 -51.876 7.165 1.00 0.00 C ATOM 3 C MET A 1 -38.061 -50.832 8.241 1.00 0.00 C ATOM 4 O MET A 1 -38.678 -50.815 9.288 1.00 0.00 O ATOM 5 CB MET A 1 -39.099 -51.200 5.997 1.00 0.00 C ATOM 6 CG MET A 1 -38.464 -51.648 4.678 1.00 0.00 C ATOM 7 SD MET A 1 -38.394 -50.248 3.533 1.00 0.00 S ATOM 8 CE MET A 1 -38.848 -51.158 2.036 1.00 0.00 C ATOM 0 H1 MET A 1 -39.957 -53.229 7.030 1.00 0.00 H new ATOM 0 H2 MET A 1 -38.664 -53.769 7.988 1.00 0.00 H new ATOM 0 H3 MET A 1 -39.727 -52.587 8.585 1.00 0.00 H new ATOM 0 HA MET A 1 -37.448 -52.322 6.813 1.00 0.00 H new ATOM 0 HB2 MET A 1 -40.158 -51.459 6.010 1.00 0.00 H new ATOM 0 HB3 MET A 1 -39.035 -50.116 6.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 -37.461 -52.034 4.858 1.00 0.00 H new ATOM 0 HG3 MET A 1 -39.044 -52.460 4.240 1.00 0.00 H new ATOM 0 HE1 MET A 1 -38.867 -50.475 1.187 1.00 0.00 H new ATOM 0 HE2 MET A 1 -38.116 -51.945 1.853 1.00 0.00 H new ATOM 0 HE3 MET A 1 -39.835 -51.603 2.166 1.00 0.00 H new ATOM 18 N PRO A 2 -37.101 -49.991 7.945 1.00 0.00 N ATOM 19 CA PRO A 2 -36.664 -48.922 8.862 1.00 0.00 C ATOM 20 C PRO A 2 -37.643 -47.745 8.823 1.00 0.00 C ATOM 21 O PRO A 2 -38.574 -47.674 9.599 1.00 0.00 O ATOM 22 CB PRO A 2 -35.296 -48.512 8.310 1.00 0.00 C ATOM 23 CG PRO A 2 -35.279 -48.942 6.824 1.00 0.00 C ATOM 24 CD PRO A 2 -36.360 -50.028 6.667 1.00 0.00 C ATOM 0 HA PRO A 2 -36.621 -49.244 9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -35.145 -47.437 8.405 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -34.492 -48.997 8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -35.486 -48.093 6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -34.299 -49.328 6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -37.015 -49.819 5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -35.917 -51.008 6.492 1.00 0.00 H new ATOM 32 N ASP A 3 -37.436 -46.817 7.927 1.00 0.00 N ATOM 33 CA ASP A 3 -38.351 -45.643 7.844 1.00 0.00 C ATOM 34 C ASP A 3 -38.853 -45.482 6.407 1.00 0.00 C ATOM 35 O ASP A 3 -38.080 -45.392 5.475 1.00 0.00 O ATOM 36 CB ASP A 3 -37.597 -44.380 8.263 1.00 0.00 C ATOM 37 CG ASP A 3 -37.776 -44.154 9.766 1.00 0.00 C ATOM 38 OD1 ASP A 3 -38.912 -44.052 10.198 1.00 0.00 O ATOM 39 OD2 ASP A 3 -36.774 -44.086 10.457 1.00 0.00 O ATOM 0 H ASP A 3 -36.673 -46.822 7.250 1.00 0.00 H new ATOM 0 HA ASP A 3 -39.201 -45.800 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -36.538 -44.479 8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -37.971 -43.520 7.708 1.00 0.00 H new ATOM 44 N LEU A 4 -40.144 -45.444 6.222 1.00 0.00 N ATOM 45 CA LEU A 4 -40.697 -45.285 4.847 1.00 0.00 C ATOM 46 C LEU A 4 -40.306 -43.912 4.295 1.00 0.00 C ATOM 47 O LEU A 4 -41.097 -42.988 4.292 1.00 0.00 O ATOM 48 CB LEU A 4 -42.223 -45.394 4.896 1.00 0.00 C ATOM 49 CG LEU A 4 -42.757 -45.844 3.532 1.00 0.00 C ATOM 50 CD1 LEU A 4 -42.052 -45.068 2.415 1.00 0.00 C ATOM 51 CD2 LEU A 4 -42.495 -47.341 3.351 1.00 0.00 C ATOM 0 H LEU A 4 -40.840 -45.516 6.964 1.00 0.00 H new ATOM 0 HA LEU A 4 -40.295 -46.066 4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -42.521 -46.106 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -42.657 -44.431 5.167 1.00 0.00 H new ATOM 0 HG LEU A 4 -43.828 -45.649 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -42.436 -45.393 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -42.238 -44.001 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -40.980 -45.257 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -42.875 -47.662 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -41.423 -47.532 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -43.001 -47.897 4.141 1.00 0.00 H new ATOM 63 N ASN A 5 -39.097 -43.767 3.828 1.00 0.00 N ATOM 64 CA ASN A 5 -38.667 -42.450 3.278 1.00 0.00 C ATOM 65 C ASN A 5 -37.685 -42.671 2.124 1.00 0.00 C ATOM 66 O ASN A 5 -38.007 -42.454 0.973 1.00 0.00 O ATOM 67 CB ASN A 5 -37.985 -41.632 4.377 1.00 0.00 C ATOM 68 CG ASN A 5 -38.908 -40.490 4.809 1.00 0.00 C ATOM 69 OD1 ASN A 5 -39.735 -40.040 4.042 1.00 0.00 O ATOM 70 ND2 ASN A 5 -38.800 -40.000 6.014 1.00 0.00 N ATOM 0 H ASN A 5 -38.389 -44.501 3.803 1.00 0.00 H new ATOM 0 HA ASN A 5 -39.541 -41.910 2.913 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -37.754 -42.270 5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -37.039 -41.232 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -39.410 -39.239 6.312 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -38.105 -40.378 6.658 1.00 0.00 H new ATOM 77 N SER A 6 -36.489 -43.095 2.425 1.00 0.00 N ATOM 78 CA SER A 6 -35.487 -43.323 1.344 1.00 0.00 C ATOM 79 C SER A 6 -35.181 -41.996 0.650 1.00 0.00 C ATOM 80 O SER A 6 -35.675 -40.955 1.035 1.00 0.00 O ATOM 81 CB SER A 6 -36.050 -44.312 0.323 1.00 0.00 C ATOM 82 OG SER A 6 -37.141 -45.017 0.901 1.00 0.00 O ATOM 0 H SER A 6 -36.162 -43.293 3.370 1.00 0.00 H new ATOM 0 HA SER A 6 -34.573 -43.730 1.776 1.00 0.00 H new ATOM 0 HB2 SER A 6 -36.378 -43.782 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 6 -35.274 -45.012 0.012 1.00 0.00 H new ATOM 0 HG SER A 6 -37.504 -45.650 0.247 1.00 0.00 H new ATOM 88 N SER A 7 -34.370 -42.021 -0.374 1.00 0.00 N ATOM 89 CA SER A 7 -34.038 -40.756 -1.090 1.00 0.00 C ATOM 90 C SER A 7 -35.320 -40.152 -1.666 1.00 0.00 C ATOM 91 O SER A 7 -35.542 -38.958 -1.598 1.00 0.00 O ATOM 92 CB SER A 7 -33.058 -41.054 -2.227 1.00 0.00 C ATOM 93 OG SER A 7 -33.257 -40.117 -3.278 1.00 0.00 O ATOM 0 H SER A 7 -33.924 -42.860 -0.744 1.00 0.00 H new ATOM 0 HA SER A 7 -33.581 -40.051 -0.395 1.00 0.00 H new ATOM 0 HB2 SER A 7 -32.032 -40.996 -1.863 1.00 0.00 H new ATOM 0 HB3 SER A 7 -33.209 -42.069 -2.596 1.00 0.00 H new ATOM 0 HG SER A 7 -32.629 -40.305 -4.007 1.00 0.00 H new ATOM 99 N THR A 8 -36.166 -40.968 -2.232 1.00 0.00 N ATOM 100 CA THR A 8 -37.437 -40.447 -2.812 1.00 0.00 C ATOM 101 C THR A 8 -37.144 -39.215 -3.673 1.00 0.00 C ATOM 102 O THR A 8 -37.324 -38.092 -3.247 1.00 0.00 O ATOM 103 CB THR A 8 -38.394 -40.065 -1.681 1.00 0.00 C ATOM 104 OG1 THR A 8 -37.843 -40.478 -0.437 1.00 0.00 O ATOM 105 CG2 THR A 8 -39.743 -40.751 -1.897 1.00 0.00 C ATOM 0 H THR A 8 -36.032 -41.975 -2.318 1.00 0.00 H new ATOM 0 HA THR A 8 -37.895 -41.218 -3.431 1.00 0.00 H new ATOM 0 HB THR A 8 -38.537 -38.984 -1.675 1.00 0.00 H new ATOM 0 HG1 THR A 8 -38.174 -41.373 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 8 -40.423 -40.478 -1.090 1.00 0.00 H new ATOM 0 HG22 THR A 8 -40.164 -40.433 -2.851 1.00 0.00 H new ATOM 0 HG23 THR A 8 -39.604 -41.832 -1.904 1.00 0.00 H new ATOM 113 N ASP A 9 -36.696 -39.419 -4.882 1.00 0.00 N ATOM 114 CA ASP A 9 -36.393 -38.262 -5.771 1.00 0.00 C ATOM 115 C ASP A 9 -35.385 -37.335 -5.074 1.00 0.00 C ATOM 116 O ASP A 9 -34.275 -37.733 -4.782 1.00 0.00 O ATOM 117 CB ASP A 9 -37.689 -37.508 -6.082 1.00 0.00 C ATOM 118 CG ASP A 9 -37.427 -36.475 -7.180 1.00 0.00 C ATOM 119 OD1 ASP A 9 -36.858 -36.847 -8.193 1.00 0.00 O ATOM 120 OD2 ASP A 9 -37.801 -35.329 -6.990 1.00 0.00 O ATOM 0 H ASP A 9 -36.527 -40.337 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 9 -35.958 -38.615 -6.706 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -38.461 -38.207 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -38.059 -37.014 -5.184 1.00 0.00 H new ATOM 125 N SER A 10 -35.749 -36.107 -4.802 1.00 0.00 N ATOM 126 CA SER A 10 -34.791 -35.188 -4.127 1.00 0.00 C ATOM 127 C SER A 10 -33.566 -34.986 -5.020 1.00 0.00 C ATOM 128 O SER A 10 -33.265 -35.799 -5.870 1.00 0.00 O ATOM 129 CB SER A 10 -34.355 -35.797 -2.795 1.00 0.00 C ATOM 130 OG SER A 10 -34.226 -34.766 -1.825 1.00 0.00 O ATOM 0 H SER A 10 -36.662 -35.706 -5.017 1.00 0.00 H new ATOM 0 HA SER A 10 -35.273 -34.227 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 10 -35.086 -36.535 -2.463 1.00 0.00 H new ATOM 0 HB3 SER A 10 -33.406 -36.320 -2.915 1.00 0.00 H new ATOM 0 HG SER A 10 -33.948 -35.155 -0.969 1.00 0.00 H new ATOM 136 N ALA A 11 -32.857 -33.906 -4.838 1.00 0.00 N ATOM 137 CA ALA A 11 -31.655 -33.656 -5.681 1.00 0.00 C ATOM 138 C ALA A 11 -32.040 -33.767 -7.158 1.00 0.00 C ATOM 139 O ALA A 11 -31.216 -34.046 -8.005 1.00 0.00 O ATOM 140 CB ALA A 11 -30.578 -34.693 -5.354 1.00 0.00 C ATOM 0 H ALA A 11 -33.058 -33.187 -4.143 1.00 0.00 H new ATOM 0 HA ALA A 11 -31.269 -32.657 -5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -29.698 -34.511 -5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.306 -34.615 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.962 -35.693 -5.557 1.00 0.00 H new ATOM 146 N ALA A 12 -33.289 -33.551 -7.473 1.00 0.00 N ATOM 147 CA ALA A 12 -33.728 -33.644 -8.893 1.00 0.00 C ATOM 148 C ALA A 12 -33.375 -32.347 -9.624 1.00 0.00 C ATOM 149 O ALA A 12 -32.771 -31.454 -9.065 1.00 0.00 O ATOM 150 CB ALA A 12 -35.242 -33.864 -8.945 1.00 0.00 C ATOM 0 H ALA A 12 -34.024 -33.314 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 12 -33.222 -34.480 -9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -35.564 -33.932 -9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -35.493 -34.789 -8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -35.748 -33.028 -8.462 1.00 0.00 H new ATOM 156 N SER A 13 -33.748 -32.238 -10.869 1.00 0.00 N ATOM 157 CA SER A 13 -33.434 -30.997 -11.634 1.00 0.00 C ATOM 158 C SER A 13 -31.917 -30.801 -11.691 1.00 0.00 C ATOM 159 O SER A 13 -31.153 -31.706 -11.421 1.00 0.00 O ATOM 160 CB SER A 13 -34.078 -29.795 -10.942 1.00 0.00 C ATOM 161 OG SER A 13 -34.663 -28.948 -11.922 1.00 0.00 O ATOM 0 H SER A 13 -34.256 -32.953 -11.390 1.00 0.00 H new ATOM 0 HA SER A 13 -33.826 -31.086 -12.647 1.00 0.00 H new ATOM 0 HB2 SER A 13 -34.837 -30.131 -10.235 1.00 0.00 H new ATOM 0 HB3 SER A 13 -33.330 -29.246 -10.370 1.00 0.00 H new ATOM 0 HG SER A 13 -35.078 -28.177 -11.482 1.00 0.00 H new ATOM 167 N ALA A 14 -31.476 -29.624 -12.043 1.00 0.00 N ATOM 168 CA ALA A 14 -30.009 -29.369 -12.119 1.00 0.00 C ATOM 169 C ALA A 14 -29.378 -29.589 -10.743 1.00 0.00 C ATOM 170 O ALA A 14 -30.023 -30.039 -9.817 1.00 0.00 O ATOM 171 CB ALA A 14 -29.766 -27.926 -12.564 1.00 0.00 C ATOM 0 H ALA A 14 -32.068 -28.828 -12.281 1.00 0.00 H new ATOM 0 HA ALA A 14 -29.559 -30.054 -12.838 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -28.694 -27.738 -12.620 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -30.214 -27.767 -13.545 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -30.217 -27.243 -11.845 1.00 0.00 H new ATOM 177 N SER A 15 -28.119 -29.275 -10.603 1.00 0.00 N ATOM 178 CA SER A 15 -27.442 -29.464 -9.290 1.00 0.00 C ATOM 179 C SER A 15 -26.043 -28.847 -9.347 1.00 0.00 C ATOM 180 O SER A 15 -25.502 -28.611 -10.409 1.00 0.00 O ATOM 181 CB SER A 15 -27.330 -30.958 -8.984 1.00 0.00 C ATOM 182 OG SER A 15 -28.232 -31.290 -7.935 1.00 0.00 O ATOM 0 H SER A 15 -27.529 -28.895 -11.343 1.00 0.00 H new ATOM 0 HA SER A 15 -28.023 -28.977 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 15 -27.559 -31.542 -9.875 1.00 0.00 H new ATOM 0 HB3 SER A 15 -26.309 -31.206 -8.694 1.00 0.00 H new ATOM 0 HG SER A 15 -29.139 -31.012 -8.183 1.00 0.00 H new ATOM 188 N ALA A 16 -25.453 -28.581 -8.213 1.00 0.00 N ATOM 189 CA ALA A 16 -24.091 -27.978 -8.208 1.00 0.00 C ATOM 190 C ALA A 16 -24.113 -26.667 -8.999 1.00 0.00 C ATOM 191 O ALA A 16 -25.071 -26.361 -9.681 1.00 0.00 O ATOM 192 CB ALA A 16 -23.099 -28.948 -8.852 1.00 0.00 C ATOM 0 H ALA A 16 -25.855 -28.755 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 16 -23.785 -27.778 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -22.103 -28.506 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -23.084 -29.881 -8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -23.402 -29.150 -9.879 1.00 0.00 H new ATOM 198 N ALA A 17 -23.069 -25.890 -8.913 1.00 0.00 N ATOM 199 CA ALA A 17 -23.037 -24.600 -9.659 1.00 0.00 C ATOM 200 C ALA A 17 -22.017 -24.685 -10.797 1.00 0.00 C ATOM 201 O ALA A 17 -20.882 -25.073 -10.599 1.00 0.00 O ATOM 202 CB ALA A 17 -22.644 -23.470 -8.707 1.00 0.00 C ATOM 0 H ALA A 17 -22.237 -26.092 -8.359 1.00 0.00 H new ATOM 0 HA ALA A 17 -24.025 -24.401 -10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -22.620 -22.526 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -23.373 -23.404 -7.900 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.658 -23.672 -8.290 1.00 0.00 H new ATOM 208 N SER A 18 -22.411 -24.317 -11.985 1.00 0.00 N ATOM 209 CA SER A 18 -21.465 -24.369 -13.135 1.00 0.00 C ATOM 210 C SER A 18 -20.902 -22.969 -13.391 1.00 0.00 C ATOM 211 O SER A 18 -19.724 -22.724 -13.224 1.00 0.00 O ATOM 212 CB SER A 18 -22.204 -24.857 -14.382 1.00 0.00 C ATOM 213 OG SER A 18 -21.802 -26.189 -14.675 1.00 0.00 O ATOM 0 H SER A 18 -23.348 -23.982 -12.209 1.00 0.00 H new ATOM 0 HA SER A 18 -20.649 -25.055 -12.906 1.00 0.00 H new ATOM 0 HB2 SER A 18 -23.281 -24.817 -14.219 1.00 0.00 H new ATOM 0 HB3 SER A 18 -21.985 -24.205 -15.227 1.00 0.00 H new ATOM 0 HG SER A 18 -22.275 -26.505 -15.473 1.00 0.00 H new ATOM 219 N ASP A 19 -21.736 -22.050 -13.794 1.00 0.00 N ATOM 220 CA ASP A 19 -21.249 -20.667 -14.059 1.00 0.00 C ATOM 221 C ASP A 19 -20.317 -20.677 -15.271 1.00 0.00 C ATOM 222 O ASP A 19 -19.442 -21.512 -15.387 1.00 0.00 O ATOM 223 CB ASP A 19 -20.489 -20.152 -12.833 1.00 0.00 C ATOM 224 CG ASP A 19 -20.210 -18.657 -12.991 1.00 0.00 C ATOM 225 OD1 ASP A 19 -21.044 -17.976 -13.563 1.00 0.00 O ATOM 226 OD2 ASP A 19 -19.166 -18.218 -12.536 1.00 0.00 O ATOM 0 H ASP A 19 -22.733 -22.197 -13.951 1.00 0.00 H new ATOM 0 HA ASP A 19 -22.098 -20.014 -14.261 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -21.073 -20.329 -11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -19.552 -20.697 -12.719 1.00 0.00 H new ATOM 231 N VAL A 20 -20.497 -19.755 -16.176 1.00 0.00 N ATOM 232 CA VAL A 20 -19.620 -19.714 -17.381 1.00 0.00 C ATOM 233 C VAL A 20 -18.207 -19.296 -16.969 1.00 0.00 C ATOM 234 O VAL A 20 -18.022 -18.458 -16.109 1.00 0.00 O ATOM 235 CB VAL A 20 -20.182 -18.705 -18.383 1.00 0.00 C ATOM 236 CG1 VAL A 20 -21.542 -19.190 -18.885 1.00 0.00 C ATOM 237 CG2 VAL A 20 -20.347 -17.346 -17.700 1.00 0.00 C ATOM 0 H VAL A 20 -21.212 -19.029 -16.134 1.00 0.00 H new ATOM 0 HA VAL A 20 -19.585 -20.701 -17.841 1.00 0.00 H new ATOM 0 HB VAL A 20 -19.496 -18.608 -19.225 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.944 -18.471 -19.599 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -21.426 -20.159 -19.371 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -22.227 -19.286 -18.043 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -20.748 -16.626 -18.414 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -21.033 -17.443 -16.858 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -19.378 -16.999 -17.340 1.00 0.00 H new ATOM 247 N SER A 21 -17.209 -19.875 -17.577 1.00 0.00 N ATOM 248 CA SER A 21 -15.808 -19.515 -17.222 1.00 0.00 C ATOM 249 C SER A 21 -15.439 -20.152 -15.880 1.00 0.00 C ATOM 250 O SER A 21 -16.200 -20.110 -14.933 1.00 0.00 O ATOM 251 CB SER A 21 -15.683 -17.994 -17.117 1.00 0.00 C ATOM 252 OG SER A 21 -14.318 -17.625 -17.261 1.00 0.00 O ATOM 0 H SER A 21 -17.303 -20.583 -18.305 1.00 0.00 H new ATOM 0 HA SER A 21 -15.133 -19.883 -17.995 1.00 0.00 H new ATOM 0 HB2 SER A 21 -16.285 -17.514 -17.888 1.00 0.00 H new ATOM 0 HB3 SER A 21 -16.065 -17.651 -16.155 1.00 0.00 H new ATOM 0 HG SER A 21 -14.234 -16.651 -17.196 1.00 0.00 H new ATOM 258 N VAL A 22 -14.277 -20.739 -15.792 1.00 0.00 N ATOM 259 CA VAL A 22 -13.857 -21.378 -14.511 1.00 0.00 C ATOM 260 C VAL A 22 -12.328 -21.396 -14.427 1.00 0.00 C ATOM 261 O VAL A 22 -11.661 -21.972 -15.262 1.00 0.00 O ATOM 262 CB VAL A 22 -14.384 -22.812 -14.459 1.00 0.00 C ATOM 263 CG1 VAL A 22 -15.846 -22.803 -14.008 1.00 0.00 C ATOM 264 CG2 VAL A 22 -14.282 -23.443 -15.850 1.00 0.00 C ATOM 0 H VAL A 22 -13.599 -20.804 -16.552 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.262 -20.810 -13.673 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.790 -23.392 -13.752 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -16.222 -23.826 -13.971 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -15.918 -22.354 -13.018 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -16.441 -22.223 -14.714 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.658 -24.466 -15.814 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.875 -22.863 -16.557 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -13.240 -23.450 -16.171 1.00 0.00 H new ATOM 274 N GLU A 23 -11.771 -20.770 -13.426 1.00 0.00 N ATOM 275 CA GLU A 23 -10.286 -20.751 -13.293 1.00 0.00 C ATOM 276 C GLU A 23 -9.699 -19.787 -14.326 1.00 0.00 C ATOM 277 O GLU A 23 -10.134 -19.738 -15.459 1.00 0.00 O ATOM 278 CB GLU A 23 -9.730 -22.156 -13.532 1.00 0.00 C ATOM 279 CG GLU A 23 -8.765 -22.522 -12.403 1.00 0.00 C ATOM 280 CD GLU A 23 -7.375 -22.783 -12.987 1.00 0.00 C ATOM 281 OE1 GLU A 23 -7.110 -22.298 -14.074 1.00 0.00 O ATOM 282 OE2 GLU A 23 -6.599 -23.464 -12.335 1.00 0.00 O ATOM 0 H GLU A 23 -12.279 -20.272 -12.695 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.015 -20.423 -12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.545 -22.878 -13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.215 -22.196 -14.492 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.719 -21.714 -11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.123 -23.407 -11.877 1.00 0.00 H new ATOM 289 N SER A 24 -8.716 -19.018 -13.944 1.00 0.00 N ATOM 290 CA SER A 24 -8.108 -18.056 -14.905 1.00 0.00 C ATOM 291 C SER A 24 -9.185 -17.094 -15.406 1.00 0.00 C ATOM 292 O SER A 24 -10.037 -17.455 -16.195 1.00 0.00 O ATOM 293 CB SER A 24 -7.517 -18.821 -16.091 1.00 0.00 C ATOM 294 OG SER A 24 -6.120 -18.989 -15.891 1.00 0.00 O ATOM 0 H SER A 24 -8.308 -19.015 -13.009 1.00 0.00 H new ATOM 0 HA SER A 24 -7.318 -17.494 -14.407 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.001 -19.792 -16.190 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.701 -18.277 -17.018 1.00 0.00 H new ATOM 0 HG SER A 24 -5.738 -19.480 -16.648 1.00 0.00 H new ATOM 300 N THR A 25 -9.156 -15.871 -14.953 1.00 0.00 N ATOM 301 CA THR A 25 -10.181 -14.888 -15.402 1.00 0.00 C ATOM 302 C THR A 25 -9.805 -14.355 -16.785 1.00 0.00 C ATOM 303 O THR A 25 -10.510 -14.561 -17.752 1.00 0.00 O ATOM 304 CB THR A 25 -10.243 -13.725 -14.408 1.00 0.00 C ATOM 305 OG1 THR A 25 -10.424 -14.236 -13.095 1.00 0.00 O ATOM 306 CG2 THR A 25 -11.412 -12.809 -14.767 1.00 0.00 C ATOM 0 H THR A 25 -8.468 -15.510 -14.292 1.00 0.00 H new ATOM 0 HA THR A 25 -11.154 -15.376 -15.452 1.00 0.00 H new ATOM 0 HB THR A 25 -9.313 -13.158 -14.452 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.776 -13.529 -12.514 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.456 -11.981 -14.059 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.272 -12.418 -15.775 1.00 0.00 H new ATOM 0 HG23 THR A 25 -12.343 -13.374 -14.723 1.00 0.00 H new ATOM 314 N ALA A 26 -8.700 -13.670 -16.887 1.00 0.00 N ATOM 315 CA ALA A 26 -8.284 -13.124 -18.207 1.00 0.00 C ATOM 316 C ALA A 26 -7.060 -12.226 -18.025 1.00 0.00 C ATOM 317 O ALA A 26 -7.162 -11.016 -18.052 1.00 0.00 O ATOM 318 CB ALA A 26 -9.431 -12.304 -18.802 1.00 0.00 C ATOM 0 H ALA A 26 -8.068 -13.465 -16.113 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.036 -13.946 -18.878 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.128 -11.903 -19.769 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.305 -12.942 -18.931 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.678 -11.482 -18.130 1.00 0.00 H new ATOM 324 N GLU A 27 -5.904 -12.807 -17.832 1.00 0.00 N ATOM 325 CA GLU A 27 -4.676 -11.990 -17.646 1.00 0.00 C ATOM 326 C GLU A 27 -4.764 -11.222 -16.331 1.00 0.00 C ATOM 327 O GLU A 27 -5.457 -10.231 -16.222 1.00 0.00 O ATOM 328 CB GLU A 27 -4.516 -11.008 -18.812 1.00 0.00 C ATOM 329 CG GLU A 27 -3.675 -11.658 -19.913 1.00 0.00 C ATOM 330 CD GLU A 27 -3.884 -10.905 -21.227 1.00 0.00 C ATOM 331 OE1 GLU A 27 -3.569 -9.728 -21.270 1.00 0.00 O ATOM 332 OE2 GLU A 27 -4.355 -11.521 -22.170 1.00 0.00 O ATOM 0 H GLU A 27 -5.761 -13.816 -17.796 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.810 -12.651 -17.620 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.494 -10.729 -19.203 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -4.037 -10.092 -18.467 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.621 -11.643 -19.637 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.958 -12.704 -20.032 1.00 0.00 H new ATOM 339 N ALA A 28 -4.062 -11.683 -15.333 1.00 0.00 N ATOM 340 CA ALA A 28 -4.083 -10.991 -14.009 1.00 0.00 C ATOM 341 C ALA A 28 -3.958 -9.480 -14.231 1.00 0.00 C ATOM 342 O ALA A 28 -3.737 -9.024 -15.335 1.00 0.00 O ATOM 343 CB ALA A 28 -2.912 -11.484 -13.157 1.00 0.00 C ATOM 0 H ALA A 28 -3.471 -12.513 -15.376 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.019 -11.209 -13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.927 -10.979 -12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.000 -12.560 -13.006 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.974 -11.265 -13.666 1.00 0.00 H new ATOM 349 N THR A 29 -4.098 -8.692 -13.200 1.00 0.00 N ATOM 350 CA THR A 29 -3.994 -7.218 -13.395 1.00 0.00 C ATOM 351 C THR A 29 -2.925 -6.632 -12.473 1.00 0.00 C ATOM 352 O THR A 29 -2.852 -6.956 -11.304 1.00 0.00 O ATOM 353 CB THR A 29 -5.345 -6.568 -13.088 1.00 0.00 C ATOM 354 OG1 THR A 29 -5.873 -7.122 -11.891 1.00 0.00 O ATOM 355 CG2 THR A 29 -6.310 -6.832 -14.245 1.00 0.00 C ATOM 0 H THR A 29 -4.277 -8.999 -12.244 1.00 0.00 H new ATOM 0 HA THR A 29 -3.714 -7.018 -14.429 1.00 0.00 H new ATOM 0 HB THR A 29 -5.215 -5.493 -12.963 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.738 -6.706 -11.691 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.273 -6.370 -14.028 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.902 -6.408 -15.163 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.443 -7.907 -14.370 1.00 0.00 H new ATOM 363 N VAL A 30 -2.101 -5.760 -12.991 1.00 0.00 N ATOM 364 CA VAL A 30 -1.042 -5.137 -12.145 1.00 0.00 C ATOM 365 C VAL A 30 -1.551 -3.797 -11.614 1.00 0.00 C ATOM 366 O VAL A 30 -2.330 -3.120 -12.255 1.00 0.00 O ATOM 367 CB VAL A 30 0.219 -4.902 -12.983 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.156 -3.936 -12.251 1.00 0.00 C ATOM 369 CG2 VAL A 30 0.939 -6.233 -13.208 1.00 0.00 C ATOM 0 H VAL A 30 -2.116 -5.452 -13.963 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.804 -5.801 -11.314 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.065 -4.472 -13.944 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.051 -3.772 -12.851 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.647 -2.985 -12.092 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.438 -4.362 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.836 -6.065 -13.804 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.218 -6.663 -12.246 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.277 -6.920 -13.734 1.00 0.00 H new ATOM 379 N CYS A 31 -1.114 -3.411 -10.451 1.00 0.00 N ATOM 380 CA CYS A 31 -1.571 -2.109 -9.882 1.00 0.00 C ATOM 381 C CYS A 31 -0.361 -1.295 -9.418 1.00 0.00 C ATOM 382 O CYS A 31 0.004 -1.312 -8.259 1.00 0.00 O ATOM 383 CB CYS A 31 -2.504 -2.357 -8.693 1.00 0.00 C ATOM 384 SG CYS A 31 -3.500 -3.839 -8.997 1.00 0.00 S ATOM 0 H CYS A 31 -0.462 -3.936 -9.869 1.00 0.00 H new ATOM 0 HA CYS A 31 -2.109 -1.555 -10.652 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -1.921 -2.480 -7.780 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -3.154 -1.495 -8.542 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.289 -4.047 -7.985 1.00 0.00 H new ATOM 390 N THR A 32 0.259 -0.571 -10.311 1.00 0.00 N ATOM 391 CA THR A 32 1.437 0.252 -9.917 1.00 0.00 C ATOM 392 C THR A 32 0.944 1.470 -9.133 1.00 0.00 C ATOM 393 O THR A 32 0.149 2.250 -9.620 1.00 0.00 O ATOM 394 CB THR A 32 2.182 0.717 -11.167 1.00 0.00 C ATOM 395 OG1 THR A 32 2.024 -0.249 -12.197 1.00 0.00 O ATOM 396 CG2 THR A 32 3.666 0.887 -10.846 1.00 0.00 C ATOM 0 H THR A 32 0.000 -0.514 -11.296 1.00 0.00 H new ATOM 0 HA THR A 32 2.113 -0.341 -9.300 1.00 0.00 H new ATOM 0 HB THR A 32 1.775 1.672 -11.499 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.500 0.049 -13.000 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.196 1.219 -11.739 1.00 0.00 H new ATOM 0 HG22 THR A 32 3.785 1.629 -10.057 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.078 -0.066 -10.513 1.00 0.00 H new ATOM 404 N VAL A 33 1.380 1.625 -7.914 1.00 0.00 N ATOM 405 CA VAL A 33 0.898 2.778 -7.101 1.00 0.00 C ATOM 406 C VAL A 33 2.028 3.373 -6.246 1.00 0.00 C ATOM 407 O VAL A 33 3.029 2.738 -5.986 1.00 0.00 O ATOM 408 CB VAL A 33 -0.224 2.303 -6.170 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.553 2.871 -6.659 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.313 0.771 -6.152 1.00 0.00 C ATOM 0 H VAL A 33 2.045 1.008 -7.447 1.00 0.00 H new ATOM 0 HA VAL A 33 0.537 3.547 -7.784 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.007 2.652 -5.160 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.355 2.537 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.508 3.960 -6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.747 2.522 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.117 0.461 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.517 0.407 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.631 0.356 -5.800 1.00 0.00 H new ATOM 420 N THR A 34 1.853 4.591 -5.785 1.00 0.00 N ATOM 421 CA THR A 34 2.878 5.236 -4.921 1.00 0.00 C ATOM 422 C THR A 34 2.263 5.507 -3.547 1.00 0.00 C ATOM 423 O THR A 34 1.192 6.074 -3.442 1.00 0.00 O ATOM 424 CB THR A 34 3.323 6.568 -5.529 1.00 0.00 C ATOM 425 OG1 THR A 34 2.278 7.107 -6.324 1.00 0.00 O ATOM 426 CG2 THR A 34 4.587 6.372 -6.368 1.00 0.00 C ATOM 0 H THR A 34 1.033 5.166 -5.977 1.00 0.00 H new ATOM 0 HA THR A 34 3.740 4.575 -4.835 1.00 0.00 H new ATOM 0 HB THR A 34 3.550 7.268 -4.725 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.567 7.960 -6.710 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.892 7.327 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.386 5.984 -5.736 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.384 5.664 -7.172 1.00 0.00 H new ATOM 434 N LEU A 35 2.913 5.107 -2.489 1.00 0.00 N ATOM 435 CA LEU A 35 2.326 5.353 -1.133 1.00 0.00 C ATOM 436 C LEU A 35 3.027 6.520 -0.438 1.00 0.00 C ATOM 437 O LEU A 35 3.614 6.359 0.612 1.00 0.00 O ATOM 438 CB LEU A 35 2.488 4.116 -0.278 1.00 0.00 C ATOM 439 CG LEU A 35 1.265 3.205 -0.432 1.00 0.00 C ATOM 440 CD1 LEU A 35 0.090 3.797 0.347 1.00 0.00 C ATOM 441 CD2 LEU A 35 0.887 3.091 -1.912 1.00 0.00 C ATOM 0 H LEU A 35 3.813 4.627 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 35 1.271 5.594 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.390 3.579 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.610 4.400 0.767 1.00 0.00 H new ATOM 0 HG LEU A 35 1.502 2.215 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.781 3.151 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.355 3.875 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.143 4.788 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.017 2.442 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.651 4.080 -2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.723 2.669 -2.470 1.00 0.00 H new ATOM 453 N GLU A 36 2.951 7.681 -1.021 1.00 0.00 N ATOM 454 CA GLU A 36 3.599 8.911 -0.448 1.00 0.00 C ATOM 455 C GLU A 36 3.926 8.732 1.039 1.00 0.00 C ATOM 456 O GLU A 36 3.083 8.907 1.896 1.00 0.00 O ATOM 457 CB GLU A 36 2.650 10.100 -0.616 1.00 0.00 C ATOM 458 CG GLU A 36 2.699 10.589 -2.065 1.00 0.00 C ATOM 459 CD GLU A 36 2.927 12.100 -2.085 1.00 0.00 C ATOM 460 OE1 GLU A 36 1.951 12.827 -2.003 1.00 0.00 O ATOM 461 OE2 GLU A 36 4.074 12.504 -2.183 1.00 0.00 O ATOM 0 H GLU A 36 2.454 7.842 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 36 4.533 9.087 -0.982 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.633 9.808 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.935 10.905 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.500 10.082 -2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.767 10.344 -2.574 1.00 0.00 H new ATOM 468 N LYS A 37 5.149 8.383 1.351 1.00 0.00 N ATOM 469 CA LYS A 37 5.527 8.193 2.786 1.00 0.00 C ATOM 470 C LYS A 37 5.775 9.555 3.433 1.00 0.00 C ATOM 471 O LYS A 37 6.456 10.400 2.886 1.00 0.00 O ATOM 472 CB LYS A 37 6.805 7.350 2.893 1.00 0.00 C ATOM 473 CG LYS A 37 6.479 6.007 3.547 1.00 0.00 C ATOM 474 CD LYS A 37 6.404 6.183 5.065 1.00 0.00 C ATOM 475 CE LYS A 37 7.783 5.931 5.679 1.00 0.00 C ATOM 476 NZ LYS A 37 7.739 6.237 7.137 1.00 0.00 N ATOM 0 H LYS A 37 5.899 8.222 0.679 1.00 0.00 H new ATOM 0 HA LYS A 37 4.713 7.679 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.231 7.190 1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.554 7.880 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.531 5.626 3.167 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.243 5.272 3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.065 7.190 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.675 5.491 5.486 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.079 4.894 5.523 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.531 6.553 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.675 6.066 7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.474 7.233 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.036 5.625 7.599 1.00 0.00 H new ATOM 490 N MET A 38 5.228 9.775 4.598 1.00 0.00 N ATOM 491 CA MET A 38 5.432 11.081 5.283 1.00 0.00 C ATOM 492 C MET A 38 5.814 10.837 6.746 1.00 0.00 C ATOM 493 O MET A 38 6.608 11.557 7.318 1.00 0.00 O ATOM 494 CB MET A 38 4.140 11.898 5.221 1.00 0.00 C ATOM 495 CG MET A 38 3.889 12.340 3.778 1.00 0.00 C ATOM 496 SD MET A 38 2.130 12.689 3.545 1.00 0.00 S ATOM 497 CE MET A 38 2.226 13.174 1.804 1.00 0.00 C ATOM 0 H MET A 38 4.648 9.105 5.104 1.00 0.00 H new ATOM 0 HA MET A 38 6.232 11.630 4.786 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.302 11.302 5.582 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.215 12.769 5.872 1.00 0.00 H new ATOM 0 HG2 MET A 38 4.479 13.228 3.552 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.209 11.560 3.087 1.00 0.00 H new ATOM 0 HE1 MET A 38 1.841 14.187 1.687 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.264 13.140 1.474 1.00 0.00 H new ATOM 0 HE3 MET A 38 1.631 12.487 1.202 1.00 0.00 H new ATOM 507 N SER A 39 5.256 9.826 7.353 1.00 0.00 N ATOM 508 CA SER A 39 5.588 9.537 8.776 1.00 0.00 C ATOM 509 C SER A 39 4.738 8.365 9.270 1.00 0.00 C ATOM 510 O SER A 39 4.205 8.389 10.363 1.00 0.00 O ATOM 511 CB SER A 39 5.294 10.774 9.627 1.00 0.00 C ATOM 512 OG SER A 39 5.495 10.459 10.999 1.00 0.00 O ATOM 0 H SER A 39 4.585 9.188 6.925 1.00 0.00 H new ATOM 0 HA SER A 39 6.644 9.280 8.859 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.946 11.596 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.269 11.106 9.465 1.00 0.00 H new ATOM 0 HG SER A 39 4.870 9.754 11.268 1.00 0.00 H new ATOM 518 N ALA A 40 4.604 7.337 8.475 1.00 0.00 N ATOM 519 CA ALA A 40 3.785 6.167 8.904 1.00 0.00 C ATOM 520 C ALA A 40 4.416 4.877 8.385 1.00 0.00 C ATOM 521 O ALA A 40 4.884 4.051 9.143 1.00 0.00 O ATOM 522 CB ALA A 40 2.369 6.305 8.343 1.00 0.00 C ATOM 0 H ALA A 40 5.025 7.257 7.549 1.00 0.00 H new ATOM 0 HA ALA A 40 3.745 6.134 9.993 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.769 5.450 8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.917 7.223 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.411 6.340 7.254 1.00 0.00 H new ATOM 528 N GLY A 41 4.422 4.699 7.101 1.00 0.00 N ATOM 529 CA GLY A 41 5.013 3.461 6.515 1.00 0.00 C ATOM 530 C GLY A 41 4.112 2.970 5.382 1.00 0.00 C ATOM 531 O GLY A 41 3.535 1.902 5.451 1.00 0.00 O ATOM 0 H GLY A 41 4.042 5.359 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.016 3.664 6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.110 2.691 7.280 1.00 0.00 H new ATOM 535 N LEU A 42 3.984 3.746 4.338 1.00 0.00 N ATOM 536 CA LEU A 42 3.114 3.339 3.187 1.00 0.00 C ATOM 537 C LEU A 42 1.749 2.864 3.679 1.00 0.00 C ATOM 538 O LEU A 42 1.010 2.232 2.952 1.00 0.00 O ATOM 539 CB LEU A 42 3.765 2.210 2.385 1.00 0.00 C ATOM 540 CG LEU A 42 5.219 2.025 2.806 1.00 0.00 C ATOM 541 CD1 LEU A 42 5.848 0.916 1.971 1.00 0.00 C ATOM 542 CD2 LEU A 42 5.984 3.329 2.587 1.00 0.00 C ATOM 0 H LEU A 42 4.446 4.649 4.229 1.00 0.00 H new ATOM 0 HA LEU A 42 2.988 4.214 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.215 1.282 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.715 2.437 1.320 1.00 0.00 H new ATOM 0 HG LEU A 42 5.263 1.755 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.888 0.781 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.301 -0.014 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.805 1.186 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.023 3.196 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.944 3.602 1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.532 4.121 3.184 1.00 0.00 H new ATOM 554 N GLY A 43 1.398 3.156 4.897 1.00 0.00 N ATOM 555 CA GLY A 43 0.079 2.712 5.408 1.00 0.00 C ATOM 556 C GLY A 43 -0.092 1.208 5.181 1.00 0.00 C ATOM 557 O GLY A 43 -1.182 0.687 5.293 1.00 0.00 O ATOM 0 H GLY A 43 1.968 3.683 5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.004 2.939 6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.718 3.257 4.903 1.00 0.00 H new ATOM 561 N PHE A 44 0.961 0.489 4.873 1.00 0.00 N ATOM 562 CA PHE A 44 0.792 -0.965 4.665 1.00 0.00 C ATOM 563 C PHE A 44 2.045 -1.718 5.110 1.00 0.00 C ATOM 564 O PHE A 44 3.155 -1.230 5.046 1.00 0.00 O ATOM 565 CB PHE A 44 0.459 -1.257 3.197 1.00 0.00 C ATOM 566 CG PHE A 44 1.698 -1.249 2.331 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.630 -2.292 2.415 1.00 0.00 C ATOM 568 CD2 PHE A 44 1.893 -0.209 1.413 1.00 0.00 C ATOM 569 CE1 PHE A 44 3.753 -2.292 1.581 1.00 0.00 C ATOM 570 CE2 PHE A 44 3.019 -0.208 0.586 1.00 0.00 C ATOM 571 CZ PHE A 44 3.947 -1.250 0.667 1.00 0.00 C ATOM 0 H PHE A 44 1.910 0.847 4.760 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.041 -1.314 5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.032 -2.227 3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.247 -0.513 2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.482 -3.094 3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.172 0.593 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.471 -3.097 1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.172 0.598 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.815 -1.251 0.024 1.00 0.00 H new ATOM 581 N SER A 45 1.835 -2.914 5.568 1.00 0.00 N ATOM 582 CA SER A 45 2.953 -3.783 6.051 1.00 0.00 C ATOM 583 C SER A 45 3.179 -4.872 5.014 1.00 0.00 C ATOM 584 O SER A 45 2.330 -5.123 4.184 1.00 0.00 O ATOM 585 CB SER A 45 2.572 -4.419 7.389 1.00 0.00 C ATOM 586 OG SER A 45 3.146 -5.717 7.472 1.00 0.00 O ATOM 0 H SER A 45 0.912 -3.343 5.632 1.00 0.00 H new ATOM 0 HA SER A 45 3.859 -3.194 6.190 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.925 -3.799 8.213 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.488 -4.482 7.479 1.00 0.00 H new ATOM 0 HG SER A 45 2.470 -6.389 7.244 1.00 0.00 H new ATOM 592 N LEU A 46 4.315 -5.507 5.027 1.00 0.00 N ATOM 593 CA LEU A 46 4.565 -6.540 3.982 1.00 0.00 C ATOM 594 C LEU A 46 4.778 -7.934 4.562 1.00 0.00 C ATOM 595 O LEU A 46 5.459 -8.108 5.554 1.00 0.00 O ATOM 596 CB LEU A 46 5.807 -6.142 3.182 1.00 0.00 C ATOM 597 CG LEU A 46 5.840 -6.901 1.859 1.00 0.00 C ATOM 598 CD1 LEU A 46 4.455 -6.871 1.210 1.00 0.00 C ATOM 599 CD2 LEU A 46 6.846 -6.225 0.940 1.00 0.00 C ATOM 0 H LEU A 46 5.068 -5.362 5.699 1.00 0.00 H new ATOM 0 HA LEU A 46 3.678 -6.584 3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.801 -5.068 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.706 -6.360 3.758 1.00 0.00 H new ATOM 0 HG LEU A 46 6.126 -7.938 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.484 -7.414 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.731 -7.340 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.162 -5.837 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.883 -6.755 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.545 -5.192 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.832 -6.243 1.404 1.00 0.00 H new ATOM 611 N GLU A 47 4.241 -8.948 3.913 1.00 0.00 N ATOM 612 CA GLU A 47 4.470 -10.326 4.400 1.00 0.00 C ATOM 613 C GLU A 47 5.195 -11.096 3.305 1.00 0.00 C ATOM 614 O GLU A 47 5.142 -10.737 2.148 1.00 0.00 O ATOM 615 CB GLU A 47 3.151 -11.011 4.757 1.00 0.00 C ATOM 616 CG GLU A 47 2.867 -10.794 6.245 1.00 0.00 C ATOM 617 CD GLU A 47 1.611 -11.570 6.644 1.00 0.00 C ATOM 618 OE1 GLU A 47 1.130 -12.341 5.831 1.00 0.00 O ATOM 619 OE2 GLU A 47 1.151 -11.379 7.758 1.00 0.00 O ATOM 0 H GLU A 47 3.662 -8.869 3.077 1.00 0.00 H new ATOM 0 HA GLU A 47 5.073 -10.301 5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.339 -10.603 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.208 -12.077 4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.717 -11.127 6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.731 -9.732 6.449 1.00 0.00 H new ATOM 626 N GLY A 48 5.892 -12.132 3.660 1.00 0.00 N ATOM 627 CA GLY A 48 6.648 -12.911 2.640 1.00 0.00 C ATOM 628 C GLY A 48 6.763 -14.362 3.091 1.00 0.00 C ATOM 629 O GLY A 48 7.340 -14.660 4.118 1.00 0.00 O ATOM 0 H GLY A 48 5.973 -12.477 4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.141 -12.858 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 48 7.641 -12.482 2.502 1.00 0.00 H new ATOM 633 N GLY A 49 6.223 -15.273 2.335 1.00 0.00 N ATOM 634 CA GLY A 49 6.318 -16.715 2.743 1.00 0.00 C ATOM 635 C GLY A 49 7.747 -17.217 2.517 1.00 0.00 C ATOM 636 O GLY A 49 7.967 -18.191 1.826 1.00 0.00 O ATOM 0 H GLY A 49 5.725 -15.094 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.044 -16.826 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.615 -17.315 2.165 1.00 0.00 H new ATOM 640 N LYS A 50 8.723 -16.560 3.093 1.00 0.00 N ATOM 641 CA LYS A 50 10.133 -17.002 2.911 1.00 0.00 C ATOM 642 C LYS A 50 10.270 -18.478 3.303 1.00 0.00 C ATOM 643 O LYS A 50 10.619 -18.803 4.422 1.00 0.00 O ATOM 644 CB LYS A 50 11.042 -16.152 3.802 1.00 0.00 C ATOM 645 CG LYS A 50 10.686 -16.400 5.270 1.00 0.00 C ATOM 646 CD LYS A 50 10.962 -15.140 6.091 1.00 0.00 C ATOM 647 CE LYS A 50 10.317 -15.281 7.472 1.00 0.00 C ATOM 648 NZ LYS A 50 11.224 -16.051 8.369 1.00 0.00 N ATOM 0 H LYS A 50 8.600 -15.736 3.682 1.00 0.00 H new ATOM 0 HA LYS A 50 10.420 -16.882 1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 50 12.087 -16.405 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.923 -15.096 3.560 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.636 -16.679 5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 50 11.270 -17.234 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.036 -14.987 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.563 -14.264 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.120 -14.296 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.356 -15.789 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 10.785 -16.147 9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.390 -16.996 7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.130 -15.549 8.460 1.00 0.00 H new ATOM 662 N GLY A 51 10.005 -19.376 2.396 1.00 0.00 N ATOM 663 CA GLY A 51 10.131 -20.823 2.731 1.00 0.00 C ATOM 664 C GLY A 51 9.052 -21.625 1.999 1.00 0.00 C ATOM 665 O GLY A 51 7.913 -21.678 2.418 1.00 0.00 O ATOM 0 H GLY A 51 9.708 -19.173 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.120 -21.185 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.034 -20.965 3.807 1.00 0.00 H new ATOM 669 N SER A 52 9.404 -22.254 0.911 1.00 0.00 N ATOM 670 CA SER A 52 8.403 -23.058 0.154 1.00 0.00 C ATOM 671 C SER A 52 9.048 -24.388 -0.259 1.00 0.00 C ATOM 672 O SER A 52 9.673 -25.053 0.543 1.00 0.00 O ATOM 673 CB SER A 52 7.961 -22.278 -1.084 1.00 0.00 C ATOM 674 OG SER A 52 7.649 -20.942 -0.711 1.00 0.00 O ATOM 0 H SER A 52 10.343 -22.246 0.513 1.00 0.00 H new ATOM 0 HA SER A 52 7.530 -23.257 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.753 -22.283 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.091 -22.754 -1.536 1.00 0.00 H new ATOM 0 HG SER A 52 6.947 -20.593 -1.300 1.00 0.00 H new ATOM 680 N LEU A 53 8.913 -24.786 -1.498 1.00 0.00 N ATOM 681 CA LEU A 53 9.532 -26.069 -1.932 1.00 0.00 C ATOM 682 C LEU A 53 10.962 -25.804 -2.410 1.00 0.00 C ATOM 683 O LEU A 53 11.887 -26.507 -2.050 1.00 0.00 O ATOM 684 CB LEU A 53 8.716 -26.671 -3.077 1.00 0.00 C ATOM 685 CG LEU A 53 8.638 -28.188 -2.904 1.00 0.00 C ATOM 686 CD1 LEU A 53 7.252 -28.680 -3.323 1.00 0.00 C ATOM 687 CD2 LEU A 53 9.700 -28.852 -3.782 1.00 0.00 C ATOM 0 H LEU A 53 8.404 -24.280 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 53 9.548 -26.767 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.713 -26.243 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.177 -26.427 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 53 8.813 -28.445 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 53 7.197 -29.762 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.494 -28.205 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.076 -28.425 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.647 -29.934 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.522 -28.594 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.689 -28.501 -3.485 1.00 0.00 H new ATOM 699 N HIS A 54 11.150 -24.798 -3.221 1.00 0.00 N ATOM 700 CA HIS A 54 12.523 -24.494 -3.723 1.00 0.00 C ATOM 701 C HIS A 54 12.710 -22.978 -3.846 1.00 0.00 C ATOM 702 O HIS A 54 13.691 -22.510 -4.388 1.00 0.00 O ATOM 703 CB HIS A 54 12.712 -25.141 -5.097 1.00 0.00 C ATOM 704 CG HIS A 54 13.846 -26.125 -5.036 1.00 0.00 C ATOM 705 ND1 HIS A 54 13.820 -27.327 -5.723 1.00 0.00 N ATOM 706 CD2 HIS A 54 15.047 -26.099 -4.371 1.00 0.00 C ATOM 707 CE1 HIS A 54 14.971 -27.971 -5.460 1.00 0.00 C ATOM 708 NE2 HIS A 54 15.756 -27.266 -4.641 1.00 0.00 N ATOM 0 H HIS A 54 10.416 -24.175 -3.557 1.00 0.00 H new ATOM 0 HA HIS A 54 13.258 -24.890 -3.023 1.00 0.00 H new ATOM 0 HB2 HIS A 54 11.795 -25.645 -5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 54 12.920 -24.376 -5.845 1.00 0.00 H new ATOM 0 HD2 HIS A 54 15.389 -25.296 -3.735 1.00 0.00 H new ATOM 0 HE1 HIS A 54 15.229 -28.940 -5.862 1.00 0.00 H new ATOM 0 HE2 HIS A 54 16.677 -27.527 -4.289 1.00 0.00 H new ATOM 716 N GLY A 55 11.781 -22.206 -3.352 1.00 0.00 N ATOM 717 CA GLY A 55 11.922 -20.719 -3.452 1.00 0.00 C ATOM 718 C GLY A 55 10.621 -20.117 -3.986 1.00 0.00 C ATOM 719 O GLY A 55 10.570 -19.601 -5.084 1.00 0.00 O ATOM 0 H GLY A 55 10.935 -22.534 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 55 12.155 -20.299 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 55 12.751 -20.465 -4.113 1.00 0.00 H new ATOM 723 N ASP A 56 9.567 -20.180 -3.219 1.00 0.00 N ATOM 724 CA ASP A 56 8.272 -19.613 -3.684 1.00 0.00 C ATOM 725 C ASP A 56 7.693 -18.706 -2.596 1.00 0.00 C ATOM 726 O ASP A 56 6.799 -19.089 -1.869 1.00 0.00 O ATOM 727 CB ASP A 56 7.294 -20.754 -3.970 1.00 0.00 C ATOM 728 CG ASP A 56 7.427 -21.191 -5.430 1.00 0.00 C ATOM 729 OD1 ASP A 56 7.737 -20.348 -6.253 1.00 0.00 O ATOM 730 OD2 ASP A 56 7.217 -22.363 -5.698 1.00 0.00 O ATOM 0 H ASP A 56 9.548 -20.600 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 56 8.432 -19.033 -4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.498 -21.596 -3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.273 -20.430 -3.768 1.00 0.00 H new ATOM 735 N LYS A 57 8.199 -17.508 -2.470 1.00 0.00 N ATOM 736 CA LYS A 57 7.674 -16.589 -1.419 1.00 0.00 C ATOM 737 C LYS A 57 7.241 -15.260 -2.045 1.00 0.00 C ATOM 738 O LYS A 57 8.031 -14.343 -2.148 1.00 0.00 O ATOM 739 CB LYS A 57 8.770 -16.321 -0.387 1.00 0.00 C ATOM 740 CG LYS A 57 10.050 -15.886 -1.104 1.00 0.00 C ATOM 741 CD LYS A 57 11.057 -17.036 -1.088 1.00 0.00 C ATOM 742 CE LYS A 57 12.311 -16.630 -1.863 1.00 0.00 C ATOM 743 NZ LYS A 57 13.293 -17.750 -1.838 1.00 0.00 N ATOM 0 H LYS A 57 8.950 -17.128 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 57 6.814 -17.056 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.448 -15.545 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 57 8.957 -17.219 0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.825 -15.599 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.474 -15.010 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.318 -17.290 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.614 -17.927 -1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.051 -16.382 -2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.751 -15.736 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.259 -17.366 -1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.176 -18.294 -0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.130 -18.373 -2.655 1.00 0.00 H new ATOM 757 N PRO A 58 5.992 -15.187 -2.434 1.00 0.00 N ATOM 758 CA PRO A 58 5.428 -13.971 -3.040 1.00 0.00 C ATOM 759 C PRO A 58 5.121 -12.945 -1.948 1.00 0.00 C ATOM 760 O PRO A 58 4.019 -12.876 -1.441 1.00 0.00 O ATOM 761 CB PRO A 58 4.137 -14.462 -3.701 1.00 0.00 C ATOM 762 CG PRO A 58 3.744 -15.765 -2.968 1.00 0.00 C ATOM 763 CD PRO A 58 5.028 -16.303 -2.308 1.00 0.00 C ATOM 0 HA PRO A 58 6.101 -13.486 -3.747 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.348 -13.715 -3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.290 -14.645 -4.765 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.975 -15.572 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.333 -16.494 -3.667 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.859 -16.568 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.389 -17.200 -2.810 1.00 0.00 H new ATOM 771 N LEU A 59 6.087 -12.153 -1.572 1.00 0.00 N ATOM 772 CA LEU A 59 5.839 -11.146 -0.504 1.00 0.00 C ATOM 773 C LEU A 59 4.508 -10.441 -0.781 1.00 0.00 C ATOM 774 O LEU A 59 4.230 -10.054 -1.898 1.00 0.00 O ATOM 775 CB LEU A 59 6.978 -10.128 -0.485 1.00 0.00 C ATOM 776 CG LEU A 59 8.058 -10.597 0.493 1.00 0.00 C ATOM 777 CD1 LEU A 59 9.377 -10.810 -0.253 1.00 0.00 C ATOM 778 CD2 LEU A 59 8.250 -9.537 1.579 1.00 0.00 C ATOM 0 H LEU A 59 7.032 -12.160 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 59 5.792 -11.639 0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.399 -10.017 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.602 -9.149 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 59 7.750 -11.538 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.142 -11.144 0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 59 9.240 -11.565 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.690 -9.873 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.019 -9.867 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.557 -8.597 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.312 -9.390 2.114 1.00 0.00 H new ATOM 790 N THR A 60 3.669 -10.297 0.215 1.00 0.00 N ATOM 791 CA THR A 60 2.347 -9.650 -0.029 1.00 0.00 C ATOM 792 C THR A 60 1.949 -8.746 1.152 1.00 0.00 C ATOM 793 O THR A 60 2.391 -8.960 2.264 1.00 0.00 O ATOM 794 CB THR A 60 1.324 -10.758 -0.190 1.00 0.00 C ATOM 795 OG1 THR A 60 1.601 -11.779 0.759 1.00 0.00 O ATOM 796 CG2 THR A 60 1.454 -11.297 -1.603 1.00 0.00 C ATOM 0 H THR A 60 3.841 -10.596 1.175 1.00 0.00 H new ATOM 0 HA THR A 60 2.398 -9.026 -0.921 1.00 0.00 H new ATOM 0 HB THR A 60 0.310 -10.394 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.944 -12.500 0.665 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.731 -12.098 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.263 -10.496 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 60 2.462 -11.684 -1.753 1.00 0.00 H new ATOM 804 N ILE A 61 1.116 -7.739 0.946 1.00 0.00 N ATOM 805 CA ILE A 61 0.731 -6.867 2.089 1.00 0.00 C ATOM 806 C ILE A 61 -0.284 -7.566 2.973 1.00 0.00 C ATOM 807 O ILE A 61 -1.341 -7.982 2.541 1.00 0.00 O ATOM 808 CB ILE A 61 0.122 -5.581 1.583 1.00 0.00 C ATOM 809 CG1 ILE A 61 1.166 -4.763 0.840 1.00 0.00 C ATOM 810 CG2 ILE A 61 -0.353 -4.763 2.764 1.00 0.00 C ATOM 811 CD1 ILE A 61 0.483 -3.588 0.135 1.00 0.00 C ATOM 0 H ILE A 61 0.699 -7.496 0.047 1.00 0.00 H new ATOM 0 HA ILE A 61 1.631 -6.651 2.664 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.705 -5.823 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.919 -4.395 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.683 -5.388 0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.794 -3.832 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.100 -5.329 3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.492 -4.538 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.230 -3.000 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.254 -3.967 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.014 -2.959 0.874 1.00 0.00 H new ATOM 823 N ASN A 62 0.047 -7.689 4.214 1.00 0.00 N ATOM 824 CA ASN A 62 -0.876 -8.358 5.180 1.00 0.00 C ATOM 825 C ASN A 62 -1.558 -7.343 6.109 1.00 0.00 C ATOM 826 O ASN A 62 -2.586 -7.633 6.689 1.00 0.00 O ATOM 827 CB ASN A 62 -0.094 -9.362 6.020 1.00 0.00 C ATOM 828 CG ASN A 62 0.786 -8.613 7.021 1.00 0.00 C ATOM 829 OD1 ASN A 62 1.573 -7.768 6.644 1.00 0.00 O ATOM 830 ND2 ASN A 62 0.684 -8.888 8.293 1.00 0.00 N ATOM 0 H ASN A 62 0.923 -7.355 4.615 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.651 -8.866 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.781 -10.024 6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.522 -9.989 5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.265 -8.393 8.970 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.023 -9.597 8.610 1.00 0.00 H new ATOM 837 N ARG A 63 -1.020 -6.163 6.270 1.00 0.00 N ATOM 838 CA ARG A 63 -1.684 -5.182 7.175 1.00 0.00 C ATOM 839 C ARG A 63 -1.737 -3.815 6.498 1.00 0.00 C ATOM 840 O ARG A 63 -0.743 -3.127 6.385 1.00 0.00 O ATOM 841 CB ARG A 63 -0.900 -5.079 8.486 1.00 0.00 C ATOM 842 CG ARG A 63 -1.599 -5.911 9.563 1.00 0.00 C ATOM 843 CD ARG A 63 -2.499 -5.005 10.406 1.00 0.00 C ATOM 844 NE ARG A 63 -3.824 -5.660 10.598 1.00 0.00 N ATOM 845 CZ ARG A 63 -4.417 -5.603 11.759 1.00 0.00 C ATOM 846 NH1 ARG A 63 -4.180 -6.520 12.659 1.00 0.00 N ATOM 847 NH2 ARG A 63 -5.247 -4.631 12.021 1.00 0.00 N ATOM 0 H ARG A 63 -0.163 -5.840 5.821 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.699 -5.517 7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.120 -5.435 8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.833 -4.038 8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.191 -6.700 9.100 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.859 -6.398 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.034 -4.811 11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.626 -4.041 9.914 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.267 -6.153 9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.532 -7.280 12.454 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.643 -6.476 13.567 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.433 -3.915 11.318 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.710 -4.587 12.929 1.00 0.00 H new ATOM 861 N ILE A 64 -2.892 -3.417 6.034 1.00 0.00 N ATOM 862 CA ILE A 64 -2.998 -2.102 5.359 1.00 0.00 C ATOM 863 C ILE A 64 -3.755 -1.117 6.234 1.00 0.00 C ATOM 864 O ILE A 64 -4.680 -1.463 6.942 1.00 0.00 O ATOM 865 CB ILE A 64 -3.697 -2.274 4.019 1.00 0.00 C ATOM 866 CG1 ILE A 64 -2.793 -3.155 3.160 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.907 -0.904 3.359 1.00 0.00 C ATOM 868 CD1 ILE A 64 -2.767 -2.668 1.711 1.00 0.00 C ATOM 0 H ILE A 64 -3.761 -3.948 6.096 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.997 -1.704 5.189 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.678 -2.734 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.782 -3.150 3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.145 -4.186 3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.408 -1.035 2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.521 -0.278 4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.941 -0.424 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.116 -3.314 1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.776 -2.697 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.391 -1.645 1.678 1.00 0.00 H new ATOM 880 N PHE A 65 -3.348 0.110 6.189 1.00 0.00 N ATOM 881 CA PHE A 65 -4.011 1.156 7.018 1.00 0.00 C ATOM 882 C PHE A 65 -4.882 2.040 6.127 1.00 0.00 C ATOM 883 O PHE A 65 -4.840 1.951 4.916 1.00 0.00 O ATOM 884 CB PHE A 65 -2.939 2.010 7.701 1.00 0.00 C ATOM 885 CG PHE A 65 -1.928 1.098 8.377 1.00 0.00 C ATOM 886 CD1 PHE A 65 -2.316 -0.183 8.810 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.604 1.523 8.569 1.00 0.00 C ATOM 888 CE1 PHE A 65 -1.383 -1.030 9.429 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.326 0.671 9.190 1.00 0.00 C ATOM 890 CZ PHE A 65 -0.065 -0.601 9.618 1.00 0.00 C ATOM 0 H PHE A 65 -2.577 0.443 5.610 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.638 0.682 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.441 2.644 6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.398 2.672 8.436 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.333 -0.515 8.666 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.300 2.505 8.239 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.683 -2.013 9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.344 1.000 9.337 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.651 -1.253 10.095 1.00 0.00 H new ATOM 900 N LYS A 66 -5.670 2.897 6.716 1.00 0.00 N ATOM 901 CA LYS A 66 -6.540 3.789 5.892 1.00 0.00 C ATOM 902 C LYS A 66 -5.933 5.190 5.844 1.00 0.00 C ATOM 903 O LYS A 66 -6.395 6.102 6.503 1.00 0.00 O ATOM 904 CB LYS A 66 -7.952 3.867 6.489 1.00 0.00 C ATOM 905 CG LYS A 66 -8.974 3.885 5.353 1.00 0.00 C ATOM 906 CD LYS A 66 -9.178 5.324 4.875 1.00 0.00 C ATOM 907 CE LYS A 66 -9.753 5.319 3.457 1.00 0.00 C ATOM 908 NZ LYS A 66 -10.501 6.586 3.221 1.00 0.00 N ATOM 0 H LYS A 66 -5.750 3.019 7.725 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.606 3.378 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.132 3.014 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.053 4.764 7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.628 3.262 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.921 3.466 5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.854 5.849 5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.230 5.861 4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.950 5.217 2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.415 4.463 3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.892 6.584 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.277 6.665 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.857 7.395 3.331 1.00 0.00 H new ATOM 922 N GLY A 67 -4.904 5.370 5.065 1.00 0.00 N ATOM 923 CA GLY A 67 -4.270 6.713 4.967 1.00 0.00 C ATOM 924 C GLY A 67 -4.560 7.306 3.588 1.00 0.00 C ATOM 925 O GLY A 67 -4.384 8.486 3.359 1.00 0.00 O ATOM 0 H GLY A 67 -4.474 4.644 4.491 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.657 7.369 5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.194 6.633 5.123 1.00 0.00 H new ATOM 929 N ALA A 68 -5.005 6.493 2.669 1.00 0.00 N ATOM 930 CA ALA A 68 -5.309 7.006 1.304 1.00 0.00 C ATOM 931 C ALA A 68 -4.002 7.346 0.582 1.00 0.00 C ATOM 932 O ALA A 68 -3.267 8.222 0.991 1.00 0.00 O ATOM 933 CB ALA A 68 -6.175 8.261 1.412 1.00 0.00 C ATOM 0 H ALA A 68 -5.171 5.496 2.805 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.846 6.243 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.398 8.637 0.413 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.106 8.018 1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.640 9.025 1.976 1.00 0.00 H new ATOM 939 N ALA A 69 -3.708 6.657 -0.487 1.00 0.00 N ATOM 940 CA ALA A 69 -2.452 6.939 -1.233 1.00 0.00 C ATOM 941 C ALA A 69 -2.749 7.896 -2.389 1.00 0.00 C ATOM 942 O ALA A 69 -3.552 7.608 -3.255 1.00 0.00 O ATOM 943 CB ALA A 69 -1.884 5.631 -1.784 1.00 0.00 C ATOM 0 H ALA A 69 -4.285 5.911 -0.875 1.00 0.00 H new ATOM 0 HA ALA A 69 -1.725 7.397 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.964 5.836 -2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.672 4.950 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.611 5.173 -2.455 1.00 0.00 H new ATOM 949 N SER A 70 -2.109 9.033 -2.413 1.00 0.00 N ATOM 950 CA SER A 70 -2.358 10.006 -3.515 1.00 0.00 C ATOM 951 C SER A 70 -3.868 10.194 -3.698 1.00 0.00 C ATOM 952 O SER A 70 -4.503 10.913 -2.953 1.00 0.00 O ATOM 953 CB SER A 70 -1.734 9.481 -4.810 1.00 0.00 C ATOM 954 OG SER A 70 -1.840 8.063 -4.842 1.00 0.00 O ATOM 0 H SER A 70 -1.425 9.330 -1.718 1.00 0.00 H new ATOM 0 HA SER A 70 -1.906 10.966 -3.266 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.240 9.914 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 70 -0.688 9.780 -4.870 1.00 0.00 H new ATOM 0 HG SER A 70 -2.755 7.798 -4.613 1.00 0.00 H new ATOM 960 N GLU A 71 -4.450 9.557 -4.679 1.00 0.00 N ATOM 961 CA GLU A 71 -5.921 9.708 -4.896 1.00 0.00 C ATOM 962 C GLU A 71 -6.307 9.112 -6.252 1.00 0.00 C ATOM 963 O GLU A 71 -7.064 9.696 -7.002 1.00 0.00 O ATOM 964 CB GLU A 71 -6.293 11.192 -4.874 1.00 0.00 C ATOM 965 CG GLU A 71 -5.285 11.987 -5.705 1.00 0.00 C ATOM 966 CD GLU A 71 -4.860 13.238 -4.935 1.00 0.00 C ATOM 967 OE1 GLU A 71 -5.556 13.601 -4.003 1.00 0.00 O ATOM 968 OE2 GLU A 71 -3.843 13.813 -5.293 1.00 0.00 O ATOM 0 H GLU A 71 -3.974 8.941 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.455 9.184 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.298 11.331 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.303 11.559 -3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.414 11.370 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.727 12.268 -6.661 1.00 0.00 H new ATOM 975 N GLN A 72 -5.800 7.954 -6.570 1.00 0.00 N ATOM 976 CA GLN A 72 -6.147 7.322 -7.876 1.00 0.00 C ATOM 977 C GLN A 72 -7.189 6.227 -7.646 1.00 0.00 C ATOM 978 O GLN A 72 -6.927 5.061 -7.857 1.00 0.00 O ATOM 979 CB GLN A 72 -4.891 6.704 -8.495 1.00 0.00 C ATOM 980 CG GLN A 72 -4.408 5.543 -7.621 1.00 0.00 C ATOM 981 CD GLN A 72 -2.880 5.546 -7.570 1.00 0.00 C ATOM 982 OE1 GLN A 72 -2.229 5.083 -8.485 1.00 0.00 O ATOM 983 NE2 GLN A 72 -2.275 6.051 -6.529 1.00 0.00 N ATOM 0 H GLN A 72 -5.161 7.417 -5.984 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.550 8.077 -8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -5.106 6.349 -9.503 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -4.108 7.457 -8.583 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -4.816 5.637 -6.615 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -4.767 4.596 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.821 6.440 -5.760 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -1.256 6.057 -6.484 1.00 0.00 H new ATOM 992 N SER A 73 -8.366 6.595 -7.212 1.00 0.00 N ATOM 993 CA SER A 73 -9.430 5.578 -6.956 1.00 0.00 C ATOM 994 C SER A 73 -8.906 4.545 -5.956 1.00 0.00 C ATOM 995 O SER A 73 -9.173 4.623 -4.772 1.00 0.00 O ATOM 996 CB SER A 73 -9.823 4.880 -8.263 1.00 0.00 C ATOM 997 OG SER A 73 -8.806 5.076 -9.238 1.00 0.00 O ATOM 0 H SER A 73 -8.638 7.560 -7.023 1.00 0.00 H new ATOM 0 HA SER A 73 -10.310 6.074 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.970 3.814 -8.087 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.770 5.277 -8.627 1.00 0.00 H new ATOM 0 HG SER A 73 -8.010 4.562 -8.988 1.00 0.00 H new ATOM 1003 N GLU A 74 -8.153 3.585 -6.417 1.00 0.00 N ATOM 1004 CA GLU A 74 -7.601 2.557 -5.491 1.00 0.00 C ATOM 1005 C GLU A 74 -6.089 2.765 -5.360 1.00 0.00 C ATOM 1006 O GLU A 74 -5.469 3.399 -6.190 1.00 0.00 O ATOM 1007 CB GLU A 74 -7.882 1.158 -6.047 1.00 0.00 C ATOM 1008 CG GLU A 74 -9.337 0.778 -5.768 1.00 0.00 C ATOM 1009 CD GLU A 74 -9.377 -0.443 -4.846 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -8.387 -0.685 -4.174 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -10.394 -1.116 -4.831 1.00 0.00 O ATOM 0 H GLU A 74 -7.896 3.468 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.072 2.652 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.689 1.136 -7.120 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.211 0.432 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.860 1.614 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.852 0.558 -6.703 1.00 0.00 H new ATOM 1018 N THR A 75 -5.491 2.242 -4.325 1.00 0.00 N ATOM 1019 CA THR A 75 -4.023 2.418 -4.146 1.00 0.00 C ATOM 1020 C THR A 75 -3.384 1.101 -3.742 1.00 0.00 C ATOM 1021 O THR A 75 -3.009 0.292 -4.567 1.00 0.00 O ATOM 1022 CB THR A 75 -3.762 3.483 -3.077 1.00 0.00 C ATOM 1023 OG1 THR A 75 -4.318 3.057 -1.842 1.00 0.00 O ATOM 1024 CG2 THR A 75 -4.406 4.803 -3.503 1.00 0.00 C ATOM 0 H THR A 75 -5.956 1.701 -3.596 1.00 0.00 H new ATOM 0 HA THR A 75 -3.582 2.742 -5.089 1.00 0.00 H new ATOM 0 HB THR A 75 -2.688 3.628 -2.960 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.150 3.737 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 75 -4.220 5.561 -2.742 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.977 5.128 -4.451 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.481 4.662 -3.620 1.00 0.00 H new ATOM 1032 N VAL A 76 -3.254 0.891 -2.482 1.00 0.00 N ATOM 1033 CA VAL A 76 -2.632 -0.368 -1.990 1.00 0.00 C ATOM 1034 C VAL A 76 -3.656 -1.500 -2.067 1.00 0.00 C ATOM 1035 O VAL A 76 -4.812 -1.284 -2.369 1.00 0.00 O ATOM 1036 CB VAL A 76 -2.187 -0.187 -0.537 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -1.114 0.901 -0.462 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -3.389 0.222 0.315 1.00 0.00 C ATOM 0 H VAL A 76 -3.552 1.539 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.767 -0.611 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.777 -1.125 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.798 1.029 0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.257 0.610 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.521 1.840 -0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.074 0.351 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.798 1.160 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.153 -0.554 0.262 1.00 0.00 H new ATOM 1048 N GLN A 77 -3.240 -2.705 -1.799 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.193 -3.851 -1.862 1.00 0.00 C ATOM 1050 C GLN A 77 -3.770 -4.915 -0.843 1.00 0.00 C ATOM 1051 O GLN A 77 -2.594 -5.137 -0.640 1.00 0.00 O ATOM 1052 CB GLN A 77 -4.190 -4.459 -3.272 1.00 0.00 C ATOM 1053 CG GLN A 77 -2.856 -4.172 -3.972 1.00 0.00 C ATOM 1054 CD GLN A 77 -2.948 -2.841 -4.720 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -3.860 -2.628 -5.495 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -2.032 -1.932 -4.524 1.00 0.00 N ATOM 0 H GLN A 77 -2.284 -2.948 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.198 -3.498 -1.630 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.353 -5.535 -3.212 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.012 -4.044 -3.856 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.050 -4.135 -3.240 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.618 -4.977 -4.668 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.267 -2.111 -3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.081 -1.043 -5.021 1.00 0.00 H new ATOM 1065 N PRO A 78 -4.744 -5.542 -0.226 1.00 0.00 N ATOM 1066 CA PRO A 78 -4.497 -6.585 0.781 1.00 0.00 C ATOM 1067 C PRO A 78 -4.166 -7.918 0.105 1.00 0.00 C ATOM 1068 O PRO A 78 -4.826 -8.335 -0.825 1.00 0.00 O ATOM 1069 CB PRO A 78 -5.824 -6.676 1.537 1.00 0.00 C ATOM 1070 CG PRO A 78 -6.908 -6.119 0.584 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.176 -5.271 -0.473 1.00 0.00 C ATOM 0 HA PRO A 78 -3.653 -6.357 1.432 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.043 -7.707 1.814 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.785 -6.099 2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.463 -6.930 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.631 -5.515 1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.467 -5.556 -1.484 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.406 -4.211 -0.362 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.150 -8.589 0.572 1.00 0.00 N ATOM 1080 CA GLY A 79 -2.780 -9.908 -0.050 1.00 0.00 C ATOM 1081 C GLY A 79 -2.239 -9.688 -1.467 1.00 0.00 C ATOM 1082 O GLY A 79 -2.085 -10.624 -2.227 1.00 0.00 O ATOM 0 H GLY A 79 -2.560 -8.292 1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.029 -10.409 0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.652 -10.561 -0.082 1.00 0.00 H new ATOM 1086 N ASP A 80 -1.947 -8.469 -1.838 1.00 0.00 N ATOM 1087 CA ASP A 80 -1.418 -8.225 -3.208 1.00 0.00 C ATOM 1088 C ASP A 80 0.022 -8.749 -3.287 1.00 0.00 C ATOM 1089 O ASP A 80 0.753 -8.695 -2.319 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.437 -6.722 -3.492 1.00 0.00 C ATOM 1091 CG ASP A 80 -0.380 -6.025 -2.634 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -0.158 -6.474 -1.521 1.00 0.00 O ATOM 1093 OD2 ASP A 80 0.190 -5.054 -3.104 1.00 0.00 O ATOM 0 H ASP A 80 -2.052 -7.639 -1.255 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.034 -8.740 -3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.241 -6.539 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.424 -6.313 -3.275 1.00 0.00 H new ATOM 1098 N GLU A 81 0.450 -9.252 -4.420 1.00 0.00 N ATOM 1099 CA GLU A 81 1.860 -9.761 -4.502 1.00 0.00 C ATOM 1100 C GLU A 81 2.782 -8.628 -5.002 1.00 0.00 C ATOM 1101 O GLU A 81 3.052 -8.533 -6.184 1.00 0.00 O ATOM 1102 CB GLU A 81 1.955 -10.944 -5.483 1.00 0.00 C ATOM 1103 CG GLU A 81 3.277 -11.677 -5.257 1.00 0.00 C ATOM 1104 CD GLU A 81 3.328 -12.925 -6.141 1.00 0.00 C ATOM 1105 OE1 GLU A 81 2.309 -13.585 -6.261 1.00 0.00 O ATOM 1106 OE2 GLU A 81 4.387 -13.201 -6.681 1.00 0.00 O ATOM 0 H GLU A 81 -0.100 -9.332 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 81 2.167 -10.094 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.117 -11.625 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.895 -10.586 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.114 -11.019 -5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.375 -11.957 -4.208 1.00 0.00 H new ATOM 1113 N ILE A 82 3.271 -7.765 -4.135 1.00 0.00 N ATOM 1114 CA ILE A 82 4.167 -6.662 -4.617 1.00 0.00 C ATOM 1115 C ILE A 82 5.574 -7.221 -4.862 1.00 0.00 C ATOM 1116 O ILE A 82 6.133 -7.888 -4.015 1.00 0.00 O ATOM 1117 CB ILE A 82 4.270 -5.540 -3.571 1.00 0.00 C ATOM 1118 CG1 ILE A 82 3.090 -5.599 -2.581 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.270 -4.189 -4.296 1.00 0.00 C ATOM 1120 CD1 ILE A 82 2.896 -4.231 -1.915 1.00 0.00 C ATOM 0 H ILE A 82 3.091 -7.777 -3.131 1.00 0.00 H new ATOM 0 HA ILE A 82 3.744 -6.258 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 82 5.193 -5.665 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.179 -5.890 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.278 -6.359 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.343 -3.384 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.121 -4.141 -4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.346 -4.081 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.060 -4.281 -1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.803 -3.957 -1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.687 -3.481 -2.678 1.00 0.00 H new ATOM 1132 N LEU A 83 6.165 -6.959 -6.005 1.00 0.00 N ATOM 1133 CA LEU A 83 7.537 -7.494 -6.250 1.00 0.00 C ATOM 1134 C LEU A 83 8.576 -6.620 -5.527 1.00 0.00 C ATOM 1135 O LEU A 83 9.512 -7.124 -4.938 1.00 0.00 O ATOM 1136 CB LEU A 83 7.830 -7.510 -7.752 1.00 0.00 C ATOM 1137 CG LEU A 83 6.560 -7.899 -8.512 1.00 0.00 C ATOM 1138 CD1 LEU A 83 5.951 -6.656 -9.161 1.00 0.00 C ATOM 1139 CD2 LEU A 83 6.911 -8.921 -9.597 1.00 0.00 C ATOM 0 H LEU A 83 5.763 -6.408 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 83 7.595 -8.512 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.176 -6.529 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.629 -8.218 -7.971 1.00 0.00 H new ATOM 0 HG LEU A 83 5.840 -8.335 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.047 -6.934 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.703 -5.927 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.669 -6.219 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.008 -9.200 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.630 -8.484 -10.289 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.345 -9.808 -9.135 1.00 0.00 H new ATOM 1151 N GLN A 84 8.423 -5.317 -5.550 1.00 0.00 N ATOM 1152 CA GLN A 84 9.405 -4.440 -4.847 1.00 0.00 C ATOM 1153 C GLN A 84 8.697 -3.166 -4.379 1.00 0.00 C ATOM 1154 O GLN A 84 7.762 -2.703 -5.003 1.00 0.00 O ATOM 1155 CB GLN A 84 10.571 -4.093 -5.793 1.00 0.00 C ATOM 1156 CG GLN A 84 10.192 -2.945 -6.736 1.00 0.00 C ATOM 1157 CD GLN A 84 10.226 -3.442 -8.182 1.00 0.00 C ATOM 1158 OE1 GLN A 84 10.996 -4.319 -8.518 1.00 0.00 O ATOM 1159 NE2 GLN A 84 9.417 -2.913 -9.059 1.00 0.00 N ATOM 0 H GLN A 84 7.664 -4.828 -6.023 1.00 0.00 H new ATOM 0 HA GLN A 84 9.810 -4.963 -3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 84 11.447 -3.813 -5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.844 -4.972 -6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 84 9.197 -2.572 -6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.884 -2.113 -6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 84 8.770 -2.176 -8.777 1.00 0.00 H new ATOM 0 HE22 GLN A 84 9.432 -3.236 -10.026 1.00 0.00 H new ATOM 1168 N LEU A 85 9.130 -2.585 -3.294 1.00 0.00 N ATOM 1169 CA LEU A 85 8.469 -1.340 -2.820 1.00 0.00 C ATOM 1170 C LEU A 85 9.293 -0.144 -3.288 1.00 0.00 C ATOM 1171 O LEU A 85 10.354 -0.299 -3.858 1.00 0.00 O ATOM 1172 CB LEU A 85 8.397 -1.339 -1.293 1.00 0.00 C ATOM 1173 CG LEU A 85 7.022 -1.828 -0.841 1.00 0.00 C ATOM 1174 CD1 LEU A 85 6.683 -3.135 -1.559 1.00 0.00 C ATOM 1175 CD2 LEU A 85 7.043 -2.068 0.671 1.00 0.00 C ATOM 0 H LEU A 85 9.906 -2.916 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 85 7.458 -1.283 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.175 -1.982 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.580 -0.334 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 85 6.270 -1.077 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.702 -3.484 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.672 -2.966 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.433 -3.888 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.063 -2.417 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.795 -2.821 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.286 -1.137 1.184 1.00 0.00 H new ATOM 1187 N GLY A 86 8.823 1.047 -3.051 1.00 0.00 N ATOM 1188 CA GLY A 86 9.601 2.241 -3.480 1.00 0.00 C ATOM 1189 C GLY A 86 10.870 2.332 -2.634 1.00 0.00 C ATOM 1190 O GLY A 86 11.088 3.294 -1.925 1.00 0.00 O ATOM 0 H GLY A 86 7.939 1.245 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.857 2.165 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.002 3.144 -3.361 1.00 0.00 H new ATOM 1194 N GLY A 87 11.711 1.334 -2.702 1.00 0.00 N ATOM 1195 CA GLY A 87 12.972 1.374 -1.889 1.00 0.00 C ATOM 1196 C GLY A 87 13.410 -0.041 -1.477 1.00 0.00 C ATOM 1197 O GLY A 87 14.326 -0.197 -0.693 1.00 0.00 O ATOM 0 H GLY A 87 11.586 0.500 -3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.765 1.850 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.815 1.983 -0.999 1.00 0.00 H new ATOM 1201 N THR A 88 12.797 -1.081 -1.995 1.00 0.00 N ATOM 1202 CA THR A 88 13.230 -2.444 -1.617 1.00 0.00 C ATOM 1203 C THR A 88 12.599 -3.439 -2.588 1.00 0.00 C ATOM 1204 O THR A 88 11.550 -3.198 -3.150 1.00 0.00 O ATOM 1205 CB THR A 88 12.791 -2.780 -0.166 1.00 0.00 C ATOM 1206 OG1 THR A 88 13.774 -3.620 0.419 1.00 0.00 O ATOM 1207 CG2 THR A 88 11.453 -3.531 -0.146 1.00 0.00 C ATOM 0 H THR A 88 12.023 -1.035 -2.657 1.00 0.00 H new ATOM 0 HA THR A 88 14.317 -2.503 -1.664 1.00 0.00 H new ATOM 0 HB THR A 88 12.679 -1.846 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 88 13.343 -4.416 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 88 11.175 -3.751 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 88 10.682 -2.913 -0.606 1.00 0.00 H new ATOM 0 HG23 THR A 88 11.551 -4.463 -0.702 1.00 0.00 H new ATOM 1215 N ALA A 89 13.210 -4.563 -2.753 1.00 0.00 N ATOM 1216 CA ALA A 89 12.633 -5.596 -3.645 1.00 0.00 C ATOM 1217 C ALA A 89 12.303 -6.843 -2.824 1.00 0.00 C ATOM 1218 O ALA A 89 12.984 -7.176 -1.873 1.00 0.00 O ATOM 1219 CB ALA A 89 13.618 -5.953 -4.742 1.00 0.00 C ATOM 0 H ALA A 89 14.091 -4.817 -2.307 1.00 0.00 H new ATOM 0 HA ALA A 89 11.725 -5.206 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.181 -6.713 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.847 -5.064 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.535 -6.339 -4.296 1.00 0.00 H new ATOM 1225 N MET A 90 11.256 -7.522 -3.181 1.00 0.00 N ATOM 1226 CA MET A 90 10.850 -8.738 -2.436 1.00 0.00 C ATOM 1227 C MET A 90 11.607 -9.956 -2.973 1.00 0.00 C ATOM 1228 O MET A 90 12.386 -10.563 -2.265 1.00 0.00 O ATOM 1229 CB MET A 90 9.344 -8.950 -2.616 1.00 0.00 C ATOM 1230 CG MET A 90 8.578 -8.033 -1.659 1.00 0.00 C ATOM 1231 SD MET A 90 8.947 -6.306 -2.052 1.00 0.00 S ATOM 1232 CE MET A 90 9.693 -5.869 -0.462 1.00 0.00 C ATOM 0 H MET A 90 10.655 -7.282 -3.970 1.00 0.00 H new ATOM 0 HA MET A 90 11.084 -8.614 -1.379 1.00 0.00 H new ATOM 0 HB2 MET A 90 9.057 -8.738 -3.646 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.087 -9.991 -2.421 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.507 -8.215 -1.743 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.858 -8.250 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.302 -4.907 -0.129 1.00 0.00 H new ATOM 0 HE2 MET A 90 9.451 -6.634 0.276 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.775 -5.802 -0.574 1.00 0.00 H new ATOM 1242 N GLN A 91 11.359 -10.344 -4.201 1.00 0.00 N ATOM 1243 CA GLN A 91 12.053 -11.564 -4.751 1.00 0.00 C ATOM 1244 C GLN A 91 13.497 -11.717 -4.232 1.00 0.00 C ATOM 1245 O GLN A 91 13.972 -12.826 -4.084 1.00 0.00 O ATOM 1246 CB GLN A 91 12.029 -11.553 -6.299 1.00 0.00 C ATOM 1247 CG GLN A 91 10.631 -11.911 -6.853 1.00 0.00 C ATOM 1248 CD GLN A 91 9.560 -11.849 -5.755 1.00 0.00 C ATOM 1249 OE1 GLN A 91 8.891 -10.847 -5.599 1.00 0.00 O ATOM 1250 NE2 GLN A 91 9.370 -12.887 -4.988 1.00 0.00 N ATOM 0 H GLN A 91 10.716 -9.880 -4.843 1.00 0.00 H new ATOM 0 HA GLN A 91 11.497 -12.430 -4.391 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.322 -10.567 -6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.764 -12.263 -6.679 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.370 -11.223 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.654 -12.912 -7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 91 9.932 -13.728 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 91 8.659 -12.858 -4.257 1.00 0.00 H new ATOM 1259 N GLY A 92 14.201 -10.666 -3.917 1.00 0.00 N ATOM 1260 CA GLY A 92 15.573 -10.854 -3.381 1.00 0.00 C ATOM 1261 C GLY A 92 15.551 -10.420 -1.924 1.00 0.00 C ATOM 1262 O GLY A 92 16.417 -9.701 -1.468 1.00 0.00 O ATOM 0 H GLY A 92 13.890 -9.699 -4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.880 -11.896 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.292 -10.262 -3.948 1.00 0.00 H new ATOM 1266 N LEU A 93 14.548 -10.832 -1.186 1.00 0.00 N ATOM 1267 CA LEU A 93 14.459 -10.413 0.226 1.00 0.00 C ATOM 1268 C LEU A 93 13.668 -11.453 1.016 1.00 0.00 C ATOM 1269 O LEU A 93 13.310 -12.503 0.520 1.00 0.00 O ATOM 1270 CB LEU A 93 13.720 -9.061 0.297 1.00 0.00 C ATOM 1271 CG LEU A 93 14.696 -7.901 0.560 1.00 0.00 C ATOM 1272 CD1 LEU A 93 15.763 -8.314 1.577 1.00 0.00 C ATOM 1273 CD2 LEU A 93 15.368 -7.496 -0.753 1.00 0.00 C ATOM 0 H LEU A 93 13.795 -11.439 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 93 15.460 -10.318 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.188 -8.886 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.971 -9.095 1.088 1.00 0.00 H new ATOM 0 HG LEU A 93 14.138 -7.057 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 93 16.443 -7.480 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 93 15.283 -8.591 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 93 16.323 -9.166 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 93 16.060 -6.674 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 93 15.915 -8.347 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 93 14.609 -7.178 -1.467 1.00 0.00 H new ATOM 1285 N THR A 94 13.381 -11.142 2.240 1.00 0.00 N ATOM 1286 CA THR A 94 12.594 -12.064 3.104 1.00 0.00 C ATOM 1287 C THR A 94 11.401 -11.296 3.661 1.00 0.00 C ATOM 1288 O THR A 94 11.341 -10.088 3.577 1.00 0.00 O ATOM 1289 CB THR A 94 13.458 -12.557 4.266 1.00 0.00 C ATOM 1290 OG1 THR A 94 14.619 -11.746 4.367 1.00 0.00 O ATOM 1291 CG2 THR A 94 13.864 -14.010 4.022 1.00 0.00 C ATOM 0 H THR A 94 13.662 -10.272 2.692 1.00 0.00 H new ATOM 0 HA THR A 94 12.261 -12.922 2.520 1.00 0.00 H new ATOM 0 HB THR A 94 12.890 -12.494 5.194 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.409 -12.275 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.480 -14.360 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.970 -14.630 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 94 14.432 -14.078 3.094 1.00 0.00 H new ATOM 1299 N ARG A 95 10.448 -11.976 4.224 1.00 0.00 N ATOM 1300 CA ARG A 95 9.259 -11.255 4.771 1.00 0.00 C ATOM 1301 C ARG A 95 9.697 -10.145 5.735 1.00 0.00 C ATOM 1302 O ARG A 95 9.570 -8.973 5.442 1.00 0.00 O ATOM 1303 CB ARG A 95 8.329 -12.241 5.508 1.00 0.00 C ATOM 1304 CG ARG A 95 7.479 -11.496 6.540 1.00 0.00 C ATOM 1305 CD ARG A 95 6.239 -12.322 6.841 1.00 0.00 C ATOM 1306 NE ARG A 95 6.058 -12.439 8.315 1.00 0.00 N ATOM 1307 CZ ARG A 95 5.003 -11.926 8.887 1.00 0.00 C ATOM 1308 NH1 ARG A 95 4.955 -10.647 9.141 1.00 0.00 N ATOM 1309 NH2 ARG A 95 3.995 -12.694 9.204 1.00 0.00 N ATOM 0 H ARG A 95 10.435 -12.990 4.331 1.00 0.00 H new ATOM 0 HA ARG A 95 8.720 -10.806 3.937 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.683 -12.747 4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.922 -13.011 6.002 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.052 -11.330 7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.196 -10.515 6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.362 -11.855 6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.334 -13.313 6.397 1.00 0.00 H new ATOM 0 HE ARG A 95 6.759 -12.921 8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.742 -10.048 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.130 -10.246 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.033 -13.694 9.004 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.170 -12.294 9.651 1.00 0.00 H new ATOM 1323 N PHE A 96 10.172 -10.503 6.893 1.00 0.00 N ATOM 1324 CA PHE A 96 10.568 -9.464 7.884 1.00 0.00 C ATOM 1325 C PHE A 96 11.719 -8.621 7.351 1.00 0.00 C ATOM 1326 O PHE A 96 11.710 -7.412 7.467 1.00 0.00 O ATOM 1327 CB PHE A 96 10.987 -10.143 9.192 1.00 0.00 C ATOM 1328 CG PHE A 96 11.369 -9.098 10.216 1.00 0.00 C ATOM 1329 CD1 PHE A 96 10.390 -8.268 10.774 1.00 0.00 C ATOM 1330 CD2 PHE A 96 12.706 -8.965 10.611 1.00 0.00 C ATOM 1331 CE1 PHE A 96 10.747 -7.305 11.726 1.00 0.00 C ATOM 1332 CE2 PHE A 96 13.063 -8.002 11.563 1.00 0.00 C ATOM 1333 CZ PHE A 96 12.084 -7.172 12.120 1.00 0.00 C ATOM 0 H PHE A 96 10.303 -11.468 7.197 1.00 0.00 H new ATOM 0 HA PHE A 96 9.716 -8.809 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 96 10.169 -10.755 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 96 11.828 -10.812 9.011 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.359 -8.370 10.470 1.00 0.00 H new ATOM 0 HD2 PHE A 96 13.462 -9.605 10.181 1.00 0.00 H new ATOM 0 HE1 PHE A 96 9.991 -6.665 12.156 1.00 0.00 H new ATOM 0 HE2 PHE A 96 14.094 -7.900 11.867 1.00 0.00 H new ATOM 0 HZ PHE A 96 12.360 -6.429 12.854 1.00 0.00 H new ATOM 1343 N GLU A 97 12.715 -9.227 6.776 1.00 0.00 N ATOM 1344 CA GLU A 97 13.843 -8.398 6.265 1.00 0.00 C ATOM 1345 C GLU A 97 13.343 -7.512 5.109 1.00 0.00 C ATOM 1346 O GLU A 97 13.867 -6.444 4.887 1.00 0.00 O ATOM 1347 CB GLU A 97 15.047 -9.285 5.844 1.00 0.00 C ATOM 1348 CG GLU A 97 15.409 -9.053 4.379 1.00 0.00 C ATOM 1349 CD GLU A 97 16.657 -9.864 4.022 1.00 0.00 C ATOM 1350 OE1 GLU A 97 16.799 -10.958 4.544 1.00 0.00 O ATOM 1351 OE2 GLU A 97 17.449 -9.377 3.232 1.00 0.00 O ATOM 0 H GLU A 97 12.801 -10.234 6.638 1.00 0.00 H new ATOM 0 HA GLU A 97 14.204 -7.749 7.063 1.00 0.00 H new ATOM 0 HB2 GLU A 97 15.907 -9.061 6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 97 14.802 -10.336 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 97 14.577 -9.346 3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 97 15.590 -7.993 4.202 1.00 0.00 H new ATOM 1358 N ALA A 98 12.334 -7.928 4.379 1.00 0.00 N ATOM 1359 CA ALA A 98 11.836 -7.080 3.259 1.00 0.00 C ATOM 1360 C ALA A 98 11.151 -5.826 3.800 1.00 0.00 C ATOM 1361 O ALA A 98 11.565 -4.716 3.533 1.00 0.00 O ATOM 1362 CB ALA A 98 10.830 -7.874 2.424 1.00 0.00 C ATOM 0 H ALA A 98 11.841 -8.811 4.512 1.00 0.00 H new ATOM 0 HA ALA A 98 12.686 -6.786 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.466 -7.253 1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.314 -8.762 2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.991 -8.173 3.053 1.00 0.00 H new ATOM 1368 N TRP A 99 10.098 -5.998 4.541 1.00 0.00 N ATOM 1369 CA TRP A 99 9.358 -4.810 5.083 1.00 0.00 C ATOM 1370 C TRP A 99 10.303 -3.889 5.878 1.00 0.00 C ATOM 1371 O TRP A 99 9.964 -2.760 6.173 1.00 0.00 O ATOM 1372 CB TRP A 99 8.223 -5.312 5.987 1.00 0.00 C ATOM 1373 CG TRP A 99 7.500 -4.170 6.622 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.147 -4.112 7.928 1.00 0.00 C ATOM 1375 CD2 TRP A 99 7.018 -2.938 6.013 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.478 -2.926 8.158 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.373 -2.169 7.010 1.00 0.00 C ATOM 1378 CE3 TRP A 99 7.075 -2.418 4.708 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.804 -0.931 6.723 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.504 -1.169 4.416 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.869 -0.428 5.423 1.00 0.00 C ATOM 0 H TRP A 99 9.711 -6.905 4.800 1.00 0.00 H new ATOM 0 HA TRP A 99 8.949 -4.231 4.255 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.524 -5.909 5.401 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.630 -5.964 6.760 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.355 -4.870 8.669 1.00 0.00 H new ATOM 0 HE1 TRP A 99 6.107 -2.644 9.065 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.561 -2.982 3.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.316 -0.364 7.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.554 -0.777 3.411 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.430 0.532 5.193 1.00 0.00 H new ATOM 1392 N ASN A 100 11.477 -4.348 6.233 1.00 0.00 N ATOM 1393 CA ASN A 100 12.412 -3.475 7.009 1.00 0.00 C ATOM 1394 C ASN A 100 13.185 -2.527 6.067 1.00 0.00 C ATOM 1395 O ASN A 100 13.257 -1.339 6.311 1.00 0.00 O ATOM 1396 CB ASN A 100 13.399 -4.345 7.798 1.00 0.00 C ATOM 1397 CG ASN A 100 12.763 -4.757 9.129 1.00 0.00 C ATOM 1398 OD1 ASN A 100 13.173 -4.300 10.178 1.00 0.00 O ATOM 1399 ND2 ASN A 100 11.774 -5.606 9.131 1.00 0.00 N ATOM 0 H ASN A 100 11.827 -5.282 6.021 1.00 0.00 H new ATOM 0 HA ASN A 100 11.827 -2.870 7.702 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.664 -5.230 7.219 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.322 -3.794 7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.344 -5.887 10.013 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.430 -5.990 8.251 1.00 0.00 H new ATOM 1406 N ILE A 101 13.763 -3.025 4.997 1.00 0.00 N ATOM 1407 CA ILE A 101 14.518 -2.132 4.069 1.00 0.00 C ATOM 1408 C ILE A 101 13.647 -0.950 3.667 1.00 0.00 C ATOM 1409 O ILE A 101 14.104 0.173 3.580 1.00 0.00 O ATOM 1410 CB ILE A 101 14.869 -2.910 2.806 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.928 -3.948 3.117 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.361 -1.963 1.713 1.00 0.00 C ATOM 1413 CD1 ILE A 101 15.241 -5.303 3.096 1.00 0.00 C ATOM 0 H ILE A 101 13.742 -4.009 4.730 1.00 0.00 H new ATOM 0 HA ILE A 101 15.419 -1.779 4.570 1.00 0.00 H new ATOM 0 HB ILE A 101 13.973 -3.415 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.732 -3.912 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.379 -3.759 4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.607 -2.536 0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.579 -1.241 1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.249 -1.435 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.969 -6.084 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.451 -5.322 3.847 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.809 -5.477 2.110 1.00 0.00 H new ATOM 1425 N ILE A 102 12.396 -1.195 3.408 1.00 0.00 N ATOM 1426 CA ILE A 102 11.502 -0.084 2.994 1.00 0.00 C ATOM 1427 C ILE A 102 11.437 0.949 4.114 1.00 0.00 C ATOM 1428 O ILE A 102 11.705 2.114 3.922 1.00 0.00 O ATOM 1429 CB ILE A 102 10.116 -0.647 2.766 1.00 0.00 C ATOM 1430 CG1 ILE A 102 10.070 -1.449 1.490 1.00 0.00 C ATOM 1431 CG2 ILE A 102 9.086 0.476 2.697 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.718 -2.875 1.883 1.00 0.00 C ATOM 0 H ILE A 102 11.955 -2.113 3.465 1.00 0.00 H new ATOM 0 HA ILE A 102 11.878 0.383 2.084 1.00 0.00 H new ATOM 0 HB ILE A 102 9.878 -1.300 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 102 9.327 -1.042 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.031 -1.415 0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 102 8.096 0.052 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.091 1.033 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.334 1.147 1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.672 -3.498 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.479 -3.265 2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.749 -2.886 2.383 1.00 0.00 H new ATOM 1444 N LYS A 103 11.060 0.521 5.283 1.00 0.00 N ATOM 1445 CA LYS A 103 10.958 1.468 6.433 1.00 0.00 C ATOM 1446 C LYS A 103 12.175 2.395 6.452 1.00 0.00 C ATOM 1447 O LYS A 103 12.092 3.543 6.841 1.00 0.00 O ATOM 1448 CB LYS A 103 10.907 0.680 7.742 1.00 0.00 C ATOM 1449 CG LYS A 103 9.639 -0.170 7.778 1.00 0.00 C ATOM 1450 CD LYS A 103 8.569 0.544 8.608 1.00 0.00 C ATOM 1451 CE LYS A 103 8.955 0.493 10.086 1.00 0.00 C ATOM 1452 NZ LYS A 103 8.848 1.857 10.677 1.00 0.00 N ATOM 0 H LYS A 103 10.816 -0.446 5.496 1.00 0.00 H new ATOM 0 HA LYS A 103 10.051 2.062 6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.787 0.043 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.923 1.364 8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.274 -0.341 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.856 -1.148 8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 103 8.471 1.579 8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 103 7.599 0.069 8.457 1.00 0.00 H new ATOM 0 HE2 LYS A 103 8.302 -0.198 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.973 0.117 10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 9.111 1.821 11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 9.488 2.504 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.870 2.199 10.587 1.00 0.00 H new ATOM 1466 N ALA A 104 13.304 1.893 6.050 1.00 0.00 N ATOM 1467 CA ALA A 104 14.545 2.725 6.055 1.00 0.00 C ATOM 1468 C ALA A 104 14.572 3.654 4.835 1.00 0.00 C ATOM 1469 O ALA A 104 15.487 4.434 4.658 1.00 0.00 O ATOM 1470 CB ALA A 104 15.766 1.806 6.013 1.00 0.00 C ATOM 0 H ALA A 104 13.427 0.937 5.715 1.00 0.00 H new ATOM 0 HA ALA A 104 14.561 3.331 6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.675 2.408 6.016 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.760 1.153 6.886 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.735 1.201 5.107 1.00 0.00 H new ATOM 1476 N LEU A 105 13.582 3.574 3.991 1.00 0.00 N ATOM 1477 CA LEU A 105 13.555 4.447 2.782 1.00 0.00 C ATOM 1478 C LEU A 105 13.273 5.904 3.196 1.00 0.00 C ATOM 1479 O LEU A 105 13.064 6.171 4.362 1.00 0.00 O ATOM 1480 CB LEU A 105 12.491 3.895 1.802 1.00 0.00 C ATOM 1481 CG LEU A 105 11.026 4.032 2.304 1.00 0.00 C ATOM 1482 CD1 LEU A 105 10.907 4.720 3.672 1.00 0.00 C ATOM 1483 CD2 LEU A 105 10.228 4.840 1.278 1.00 0.00 C ATOM 0 H LEU A 105 12.788 2.941 4.085 1.00 0.00 H new ATOM 0 HA LEU A 105 14.521 4.443 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.586 4.416 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.701 2.842 1.612 1.00 0.00 H new ATOM 0 HG LEU A 105 10.635 3.021 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.857 4.781 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.454 4.143 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.325 5.725 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.198 4.944 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.674 5.828 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.243 4.325 0.318 1.00 0.00 H new ATOM 1495 N PRO A 106 13.273 6.808 2.242 1.00 0.00 N ATOM 1496 CA PRO A 106 13.017 8.231 2.515 1.00 0.00 C ATOM 1497 C PRO A 106 11.511 8.498 2.582 1.00 0.00 C ATOM 1498 O PRO A 106 10.705 7.650 2.256 1.00 0.00 O ATOM 1499 CB PRO A 106 13.651 8.944 1.318 1.00 0.00 C ATOM 1500 CG PRO A 106 13.726 7.902 0.175 1.00 0.00 C ATOM 1501 CD PRO A 106 13.541 6.514 0.819 1.00 0.00 C ATOM 0 HA PRO A 106 13.425 8.568 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.054 9.806 1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.644 9.316 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 106 12.951 8.089 -0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.684 7.963 -0.341 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.714 5.970 0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.432 5.898 0.701 1.00 0.00 H new ATOM 1509 N ASP A 107 11.127 9.669 3.009 1.00 0.00 N ATOM 1510 CA ASP A 107 9.676 9.988 3.104 1.00 0.00 C ATOM 1511 C ASP A 107 9.225 10.725 1.841 1.00 0.00 C ATOM 1512 O ASP A 107 9.229 11.939 1.783 1.00 0.00 O ATOM 1513 CB ASP A 107 9.431 10.875 4.326 1.00 0.00 C ATOM 1514 CG ASP A 107 10.149 10.278 5.538 1.00 0.00 C ATOM 1515 OD1 ASP A 107 9.981 9.093 5.777 1.00 0.00 O ATOM 1516 OD2 ASP A 107 10.854 11.015 6.207 1.00 0.00 O ATOM 0 H ASP A 107 11.756 10.419 3.296 1.00 0.00 H new ATOM 0 HA ASP A 107 9.108 9.063 3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.794 11.885 4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.362 10.953 4.524 1.00 0.00 H new ATOM 1521 N GLY A 108 8.833 9.999 0.831 1.00 0.00 N ATOM 1522 CA GLY A 108 8.376 10.654 -0.432 1.00 0.00 C ATOM 1523 C GLY A 108 7.444 9.697 -1.181 1.00 0.00 C ATOM 1524 O GLY A 108 6.648 9.012 -0.571 1.00 0.00 O ATOM 0 H GLY A 108 8.808 8.979 0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.857 11.586 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.233 10.909 -1.055 1.00 0.00 H new ATOM 1528 N PRO A 109 7.573 9.673 -2.482 1.00 0.00 N ATOM 1529 CA PRO A 109 6.752 8.802 -3.342 1.00 0.00 C ATOM 1530 C PRO A 109 7.250 7.358 -3.280 1.00 0.00 C ATOM 1531 O PRO A 109 8.144 6.970 -4.007 1.00 0.00 O ATOM 1532 CB PRO A 109 6.954 9.384 -4.743 1.00 0.00 C ATOM 1533 CG PRO A 109 8.283 10.172 -4.700 1.00 0.00 C ATOM 1534 CD PRO A 109 8.545 10.508 -3.220 1.00 0.00 C ATOM 0 HA PRO A 109 5.705 8.774 -3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.996 8.592 -5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.124 10.036 -5.016 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.099 9.579 -5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.215 11.081 -5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.570 10.273 -2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.393 11.568 -3.019 1.00 0.00 H new ATOM 1542 N VAL A 110 6.659 6.548 -2.444 1.00 0.00 N ATOM 1543 CA VAL A 110 7.083 5.131 -2.379 1.00 0.00 C ATOM 1544 C VAL A 110 6.287 4.406 -3.436 1.00 0.00 C ATOM 1545 O VAL A 110 5.090 4.246 -3.331 1.00 0.00 O ATOM 1546 CB VAL A 110 6.787 4.550 -1.001 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.470 5.101 -0.478 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.683 3.022 -1.070 1.00 0.00 C ATOM 0 H VAL A 110 5.905 6.809 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 110 8.155 5.029 -2.549 1.00 0.00 H new ATOM 0 HB VAL A 110 7.603 4.829 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.265 4.681 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.534 6.187 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.665 4.831 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.471 2.626 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.879 2.742 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.625 2.609 -1.432 1.00 0.00 H new ATOM 1558 N THR A 111 6.938 4.014 -4.478 1.00 0.00 N ATOM 1559 CA THR A 111 6.209 3.353 -5.586 1.00 0.00 C ATOM 1560 C THR A 111 6.124 1.852 -5.363 1.00 0.00 C ATOM 1561 O THR A 111 7.069 1.203 -4.959 1.00 0.00 O ATOM 1562 CB THR A 111 6.920 3.629 -6.910 1.00 0.00 C ATOM 1563 OG1 THR A 111 6.226 2.970 -7.963 1.00 0.00 O ATOM 1564 CG2 THR A 111 8.358 3.113 -6.843 1.00 0.00 C ATOM 0 H THR A 111 7.943 4.120 -4.616 1.00 0.00 H new ATOM 0 HA THR A 111 5.198 3.758 -5.617 1.00 0.00 H new ATOM 0 HB THR A 111 6.934 4.703 -7.096 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.679 3.147 -8.814 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.861 3.312 -7.790 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.889 3.619 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.351 2.039 -6.655 1.00 0.00 H new ATOM 1572 N ILE A 112 4.981 1.308 -5.637 1.00 0.00 N ATOM 1573 CA ILE A 112 4.762 -0.138 -5.473 1.00 0.00 C ATOM 1574 C ILE A 112 4.258 -0.724 -6.787 1.00 0.00 C ATOM 1575 O ILE A 112 3.662 -0.042 -7.598 1.00 0.00 O ATOM 1576 CB ILE A 112 3.717 -0.375 -4.385 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.769 0.823 -4.301 1.00 0.00 C ATOM 1578 CG2 ILE A 112 4.407 -0.579 -3.038 1.00 0.00 C ATOM 1579 CD1 ILE A 112 1.741 0.571 -3.202 1.00 0.00 C ATOM 0 H ILE A 112 4.169 1.824 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 112 5.699 -0.617 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 112 3.144 -1.268 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.331 1.733 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.268 0.974 -5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.656 -0.748 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.069 -1.443 -3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.990 0.308 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.062 1.421 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.173 -0.330 -3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.252 0.441 -2.248 1.00 0.00 H new ATOM 1591 N VAL A 113 4.475 -1.986 -6.991 1.00 0.00 N ATOM 1592 CA VAL A 113 3.994 -2.635 -8.236 1.00 0.00 C ATOM 1593 C VAL A 113 3.461 -4.006 -7.851 1.00 0.00 C ATOM 1594 O VAL A 113 4.205 -4.885 -7.462 1.00 0.00 O ATOM 1595 CB VAL A 113 5.138 -2.793 -9.239 1.00 0.00 C ATOM 1596 CG1 VAL A 113 4.599 -2.595 -10.657 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.226 -1.752 -8.960 1.00 0.00 C ATOM 0 H VAL A 113 4.968 -2.602 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 113 3.220 -2.026 -8.704 1.00 0.00 H new ATOM 0 HB VAL A 113 5.564 -3.791 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.412 -2.707 -11.374 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.830 -3.340 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.170 -1.597 -10.747 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.037 -1.872 -9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.804 -0.751 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.613 -1.891 -7.950 1.00 0.00 H new ATOM 1607 N ILE A 114 2.181 -4.188 -7.910 1.00 0.00 N ATOM 1608 CA ILE A 114 1.612 -5.495 -7.497 1.00 0.00 C ATOM 1609 C ILE A 114 0.808 -6.122 -8.632 1.00 0.00 C ATOM 1610 O ILE A 114 0.148 -5.448 -9.398 1.00 0.00 O ATOM 1611 CB ILE A 114 0.699 -5.281 -6.285 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -0.634 -4.678 -6.739 1.00 0.00 C ATOM 1613 CG2 ILE A 114 1.368 -4.323 -5.298 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -1.577 -5.799 -7.178 1.00 0.00 C ATOM 0 H ILE A 114 1.503 -3.494 -8.225 1.00 0.00 H new ATOM 0 HA ILE A 114 2.430 -6.169 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 114 0.521 -6.242 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.083 -4.108 -5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.469 -3.983 -7.563 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.716 -4.173 -4.438 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.316 -4.746 -4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 114 1.550 -3.366 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.526 -5.371 -7.501 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.127 -6.350 -8.004 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.751 -6.477 -6.342 1.00 0.00 H new ATOM 1626 N ARG A 115 0.833 -7.419 -8.707 1.00 0.00 N ATOM 1627 CA ARG A 115 0.045 -8.129 -9.750 1.00 0.00 C ATOM 1628 C ARG A 115 -0.942 -9.030 -9.010 1.00 0.00 C ATOM 1629 O ARG A 115 -0.563 -10.006 -8.394 1.00 0.00 O ATOM 1630 CB ARG A 115 0.976 -8.965 -10.652 1.00 0.00 C ATOM 1631 CG ARG A 115 0.214 -10.161 -11.235 1.00 0.00 C ATOM 1632 CD ARG A 115 0.895 -10.623 -12.524 1.00 0.00 C ATOM 1633 NE ARG A 115 2.099 -11.435 -12.186 1.00 0.00 N ATOM 1634 CZ ARG A 115 3.291 -10.986 -12.466 1.00 0.00 C ATOM 1635 NH1 ARG A 115 3.483 -10.272 -13.541 1.00 0.00 N ATOM 1636 NH2 ARG A 115 4.289 -11.246 -11.667 1.00 0.00 N ATOM 0 H ARG A 115 1.370 -8.024 -8.086 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.479 -7.425 -10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.366 -8.345 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.833 -9.316 -10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.189 -10.977 -10.512 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -0.820 -9.883 -11.438 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.201 -11.213 -13.123 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.182 -9.761 -13.126 1.00 0.00 H new ATOM 0 HE ARG A 115 1.990 -12.343 -11.735 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.701 -10.065 -14.162 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.415 -9.921 -13.760 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.137 -11.800 -10.824 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.222 -10.895 -11.885 1.00 0.00 H new ATOM 1650 N ARG A 116 -2.201 -8.699 -9.035 1.00 0.00 N ATOM 1651 CA ARG A 116 -3.186 -9.531 -8.297 1.00 0.00 C ATOM 1652 C ARG A 116 -3.936 -10.430 -9.280 1.00 0.00 C ATOM 1653 O ARG A 116 -4.315 -10.011 -10.356 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.174 -8.618 -7.552 1.00 0.00 C ATOM 1655 CG ARG A 116 -5.303 -8.168 -8.486 1.00 0.00 C ATOM 1656 CD ARG A 116 -6.379 -9.254 -8.542 1.00 0.00 C ATOM 1657 NE ARG A 116 -7.678 -8.687 -8.082 1.00 0.00 N ATOM 1658 CZ ARG A 116 -8.564 -8.297 -8.955 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -9.320 -9.173 -9.555 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -8.693 -7.027 -9.228 1.00 0.00 N ATOM 0 H ARG A 116 -2.588 -7.895 -9.530 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.666 -10.157 -7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.592 -9.148 -6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.649 -7.746 -7.162 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.733 -7.232 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.910 -7.978 -9.485 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.475 -9.634 -9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.094 -10.097 -7.912 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.874 -8.604 -7.084 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.219 -10.165 -9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.013 -8.866 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.101 -6.342 -8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.386 -6.720 -9.911 1.00 0.00 H new ATOM 1674 N LYS A 117 -4.158 -11.661 -8.922 1.00 0.00 N ATOM 1675 CA LYS A 117 -4.885 -12.576 -9.840 1.00 0.00 C ATOM 1676 C LYS A 117 -6.287 -12.838 -9.284 1.00 0.00 C ATOM 1677 O LYS A 117 -6.638 -12.378 -8.215 1.00 0.00 O ATOM 1678 CB LYS A 117 -4.121 -13.897 -9.953 1.00 0.00 C ATOM 1679 CG LYS A 117 -3.273 -13.889 -11.226 1.00 0.00 C ATOM 1680 CD LYS A 117 -2.565 -15.237 -11.375 1.00 0.00 C ATOM 1681 CE LYS A 117 -2.619 -15.683 -12.838 1.00 0.00 C ATOM 1682 NZ LYS A 117 -3.728 -16.664 -13.017 1.00 0.00 N ATOM 0 H LYS A 117 -3.868 -12.073 -8.035 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.964 -12.120 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.484 -14.037 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.820 -14.733 -9.974 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.903 -13.699 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.540 -13.084 -11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -1.529 -15.154 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.042 -15.983 -10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.773 -14.821 -13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.670 -16.134 -13.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.766 -16.968 -14.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.562 -17.491 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.631 -16.218 -12.757 1.00 0.00 H new ATOM 1696 N SER A 118 -7.094 -13.569 -10.002 1.00 0.00 N ATOM 1697 CA SER A 118 -8.472 -13.855 -9.515 1.00 0.00 C ATOM 1698 C SER A 118 -8.422 -14.278 -8.044 1.00 0.00 C ATOM 1699 O SER A 118 -7.825 -15.278 -7.695 1.00 0.00 O ATOM 1700 CB SER A 118 -9.081 -14.981 -10.350 1.00 0.00 C ATOM 1701 OG SER A 118 -8.142 -16.043 -10.463 1.00 0.00 O ATOM 0 H SER A 118 -6.858 -13.981 -10.905 1.00 0.00 H new ATOM 0 HA SER A 118 -9.084 -12.958 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.999 -15.340 -9.884 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.350 -14.611 -11.339 1.00 0.00 H new ATOM 0 HG SER A 118 -7.673 -16.157 -9.610 1.00 0.00 H new ATOM 1707 N LEU A 119 -9.053 -13.529 -7.181 1.00 0.00 N ATOM 1708 CA LEU A 119 -9.049 -13.887 -5.737 1.00 0.00 C ATOM 1709 C LEU A 119 -10.487 -14.144 -5.278 1.00 0.00 C ATOM 1710 O LEU A 119 -11.429 -13.626 -5.843 1.00 0.00 O ATOM 1711 CB LEU A 119 -8.452 -12.737 -4.922 1.00 0.00 C ATOM 1712 CG LEU A 119 -6.928 -12.876 -4.875 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -6.293 -11.491 -4.739 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -6.533 -13.737 -3.673 1.00 0.00 C ATOM 0 H LEU A 119 -9.572 -12.683 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.448 -14.784 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.726 -11.781 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.859 -12.745 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.577 -13.348 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.208 -11.590 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.575 -10.876 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.643 -11.019 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.448 -13.837 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.884 -13.264 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.986 -14.724 -3.768 1.00 0.00 H new ATOM 1726 N GLN A 120 -10.665 -14.938 -4.256 1.00 0.00 N ATOM 1727 CA GLN A 120 -12.044 -15.220 -3.768 1.00 0.00 C ATOM 1728 C GLN A 120 -12.036 -15.341 -2.247 1.00 0.00 C ATOM 1729 O GLN A 120 -12.801 -14.697 -1.556 1.00 0.00 O ATOM 1730 CB GLN A 120 -12.549 -16.528 -4.381 1.00 0.00 C ATOM 1731 CG GLN A 120 -11.458 -17.595 -4.282 1.00 0.00 C ATOM 1732 CD GLN A 120 -11.703 -18.672 -5.340 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -11.755 -19.845 -5.029 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -11.857 -18.320 -6.587 1.00 0.00 N ATOM 0 H GLN A 120 -9.917 -15.402 -3.740 1.00 0.00 H new ATOM 0 HA GLN A 120 -12.703 -14.403 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.447 -16.862 -3.861 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -12.824 -16.370 -5.424 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -10.477 -17.143 -4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -11.459 -18.040 -3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -11.813 -17.335 -6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.021 -19.030 -7.301 1.00 0.00 H new ATOM 1743 N SER A 121 -11.178 -16.163 -1.723 1.00 0.00 N ATOM 1744 CA SER A 121 -11.115 -16.338 -0.243 1.00 0.00 C ATOM 1745 C SER A 121 -9.665 -16.220 0.233 1.00 0.00 C ATOM 1746 O SER A 121 -9.233 -16.941 1.111 1.00 0.00 O ATOM 1747 CB SER A 121 -11.662 -17.715 0.130 1.00 0.00 C ATOM 1748 OG SER A 121 -11.723 -18.527 -1.035 1.00 0.00 O ATOM 0 H SER A 121 -10.513 -16.725 -2.254 1.00 0.00 H new ATOM 0 HA SER A 121 -11.714 -15.564 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.023 -18.182 0.880 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.654 -17.618 0.572 1.00 0.00 H new ATOM 0 HG SER A 121 -12.072 -19.412 -0.799 1.00 0.00 H new ATOM 1754 N LYS A 122 -8.912 -15.315 -0.336 1.00 0.00 N ATOM 1755 CA LYS A 122 -7.490 -15.147 0.085 1.00 0.00 C ATOM 1756 C LYS A 122 -6.846 -16.522 0.291 1.00 0.00 C ATOM 1757 O LYS A 122 -7.349 -17.528 -0.170 1.00 0.00 O ATOM 1758 CB LYS A 122 -7.434 -14.352 1.392 1.00 0.00 C ATOM 1759 CG LYS A 122 -7.983 -15.204 2.538 1.00 0.00 C ATOM 1760 CD LYS A 122 -7.647 -14.540 3.875 1.00 0.00 C ATOM 1761 CE LYS A 122 -8.743 -14.857 4.894 1.00 0.00 C ATOM 1762 NZ LYS A 122 -9.936 -14.005 4.627 1.00 0.00 N ATOM 0 H LYS A 122 -9.221 -14.684 -1.075 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.945 -14.608 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.407 -14.057 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.016 -13.435 1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.062 -15.316 2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.553 -16.205 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.684 -14.898 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.558 -13.461 3.745 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.015 -15.911 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.376 -14.680 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.563 -14.016 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.630 -13.029 4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.448 -14.374 3.801 1.00 0.00 H new ATOM 1776 N GLU A 123 -5.739 -16.573 0.981 1.00 0.00 N ATOM 1777 CA GLU A 123 -5.068 -17.884 1.216 1.00 0.00 C ATOM 1778 C GLU A 123 -5.723 -18.586 2.407 1.00 0.00 C ATOM 1779 O GLU A 123 -5.652 -18.125 3.528 1.00 0.00 O ATOM 1780 CB GLU A 123 -3.583 -17.654 1.509 1.00 0.00 C ATOM 1781 CG GLU A 123 -3.436 -16.714 2.707 1.00 0.00 C ATOM 1782 CD GLU A 123 -2.822 -17.479 3.881 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -2.240 -18.524 3.643 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -2.945 -17.006 5.000 1.00 0.00 O ATOM 0 H GLU A 123 -5.271 -15.765 1.392 1.00 0.00 H new ATOM 0 HA GLU A 123 -5.168 -18.508 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.092 -18.604 1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.092 -17.226 0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.805 -15.865 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.409 -16.312 2.990 1.00 0.00 H new ATOM 1791 N THR A 124 -6.361 -19.701 2.171 1.00 0.00 N ATOM 1792 CA THR A 124 -7.022 -20.434 3.287 1.00 0.00 C ATOM 1793 C THR A 124 -6.006 -21.355 3.965 1.00 0.00 C ATOM 1794 O THR A 124 -5.034 -21.772 3.365 1.00 0.00 O ATOM 1795 CB THR A 124 -8.176 -21.274 2.735 1.00 0.00 C ATOM 1796 OG1 THR A 124 -8.808 -21.967 3.801 1.00 0.00 O ATOM 1797 CG2 THR A 124 -7.633 -22.284 1.721 1.00 0.00 C ATOM 0 H THR A 124 -6.453 -20.135 1.253 1.00 0.00 H new ATOM 0 HA THR A 124 -7.407 -19.717 4.012 1.00 0.00 H new ATOM 0 HB THR A 124 -8.899 -20.621 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 124 -9.548 -22.504 3.449 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.455 -22.882 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.147 -21.753 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 124 -6.910 -22.937 2.210 1.00 0.00 H new ATOM 1805 N THR A 125 -6.223 -21.678 5.211 1.00 0.00 N ATOM 1806 CA THR A 125 -5.270 -22.574 5.925 1.00 0.00 C ATOM 1807 C THR A 125 -6.040 -23.734 6.563 1.00 0.00 C ATOM 1808 O THR A 125 -5.553 -24.843 6.644 1.00 0.00 O ATOM 1809 CB THR A 125 -4.541 -21.782 7.015 1.00 0.00 C ATOM 1810 OG1 THR A 125 -3.509 -22.586 7.571 1.00 0.00 O ATOM 1811 CG2 THR A 125 -5.530 -21.388 8.111 1.00 0.00 C ATOM 0 H THR A 125 -7.018 -21.360 5.765 1.00 0.00 H new ATOM 0 HA THR A 125 -4.542 -22.968 5.216 1.00 0.00 H new ATOM 0 HB THR A 125 -4.107 -20.881 6.581 1.00 0.00 H new ATOM 0 HG1 THR A 125 -3.040 -22.081 8.268 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.009 -20.825 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 125 -6.321 -20.771 7.683 1.00 0.00 H new ATOM 0 HG23 THR A 125 -5.967 -22.286 8.547 1.00 0.00 H new ATOM 1819 N ALA A 126 -7.239 -23.487 7.016 1.00 0.00 N ATOM 1820 CA ALA A 126 -8.035 -24.578 7.647 1.00 0.00 C ATOM 1821 C ALA A 126 -9.467 -24.544 7.107 1.00 0.00 C ATOM 1822 O ALA A 126 -9.774 -25.149 6.099 1.00 0.00 O ATOM 1823 CB ALA A 126 -8.055 -24.387 9.166 1.00 0.00 C ATOM 0 H ALA A 126 -7.701 -22.579 6.977 1.00 0.00 H new ATOM 0 HA ALA A 126 -7.581 -25.540 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -8.637 -25.186 9.625 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.035 -24.415 9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.507 -23.424 9.406 1.00 0.00 H new ATOM 1829 N ALA A 127 -10.346 -23.840 7.767 1.00 0.00 N ATOM 1830 CA ALA A 127 -11.755 -23.771 7.285 1.00 0.00 C ATOM 1831 C ALA A 127 -12.596 -22.965 8.277 1.00 0.00 C ATOM 1832 O ALA A 127 -13.077 -23.483 9.265 1.00 0.00 O ATOM 1833 CB ALA A 127 -12.325 -25.186 7.167 1.00 0.00 C ATOM 0 H ALA A 127 -10.150 -23.311 8.617 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.780 -23.286 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.355 -25.135 6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.728 -25.761 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.299 -25.671 8.143 1.00 0.00 H new ATOM 1839 N GLY A 128 -12.778 -21.697 8.022 1.00 0.00 N ATOM 1840 CA GLY A 128 -13.587 -20.858 8.949 1.00 0.00 C ATOM 1841 C GLY A 128 -12.828 -20.667 10.263 1.00 0.00 C ATOM 1842 O GLY A 128 -13.112 -21.311 11.253 1.00 0.00 O ATOM 0 H GLY A 128 -12.401 -21.207 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.794 -19.890 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.550 -21.333 9.139 1.00 0.00 H new ATOM 1846 N ASP A 129 -11.866 -19.787 10.279 1.00 0.00 N ATOM 1847 CA ASP A 129 -11.090 -19.556 11.530 1.00 0.00 C ATOM 1848 C ASP A 129 -11.858 -18.591 12.435 1.00 0.00 C ATOM 1849 O ASP A 129 -12.843 -18.003 12.036 1.00 0.00 O ATOM 1850 CB ASP A 129 -9.725 -18.956 11.183 1.00 0.00 C ATOM 1851 CG ASP A 129 -8.624 -19.746 11.894 1.00 0.00 C ATOM 1852 OD1 ASP A 129 -8.581 -19.699 13.112 1.00 0.00 O ATOM 1853 OD2 ASP A 129 -7.844 -20.384 11.207 1.00 0.00 O ATOM 0 H ASP A 129 -11.584 -19.218 9.481 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.947 -20.504 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -9.568 -18.983 10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.689 -17.909 11.485 1.00 0.00 H new ATOM 1858 N SER A 130 -11.415 -18.424 13.651 1.00 0.00 N ATOM 1859 CA SER A 130 -12.120 -17.497 14.580 1.00 0.00 C ATOM 1860 C SER A 130 -11.100 -16.834 15.508 1.00 0.00 C ATOM 1861 O SER A 130 -9.922 -17.104 15.349 1.00 0.00 O ATOM 1862 CB SER A 130 -13.132 -18.285 15.415 1.00 0.00 C ATOM 1863 OG SER A 130 -14.119 -17.395 15.918 1.00 0.00 O ATOM 1864 OXT SER A 130 -11.517 -16.068 16.362 1.00 0.00 O ATOM 0 H SER A 130 -10.595 -18.889 14.041 1.00 0.00 H new ATOM 0 HA SER A 130 -12.641 -16.731 14.005 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.600 -19.059 14.806 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.627 -18.790 16.239 1.00 0.00 H new ATOM 0 HG SER A 130 -13.683 -16.599 16.288 1.00 0.00 H new TER 1870 SER A 130