USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1403 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 82 GLN : amide:sc= 0.26 K(o=0.51,f=1.8) USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 0.245 USER MOD Set 2.1: A 11 HIS : no HD1:sc= -0.522 K(o=-3.4,f=-5.1) USER MOD Set 2.2: A 31 TYR OH : rot -27:sc= -2.84! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 177:sc= 1.15 (180deg=1.12) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.171 K(o=-0.17,f=-1.1) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.913 X(o=-0.91,f=-1.3) USER MOD Single : A 17 MET CE :methyl -179:sc= -0.127 (180deg=-0.13) USER MOD Single : A 19 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.0054) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0291 (180deg=-0.0312) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -101:sc= 1.17 USER MOD Single : A 30 THR OG1 : rot -170:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= -2.26 K(o=-2.3,f=-3.2!) USER MOD Single : A 36 ASN : amide:sc= -0.617 K(o=-0.62,f=-0.0051) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 157:sc=-0.00637 (180deg=-0.791) USER MOD Single : A 46 ASN : amide:sc= -2.9! K(o=-2.9!,f=-0.88) USER MOD Single : A 49 SER OG : rot 160:sc= -0.841 USER MOD Single : A 52 ASN : amide:sc= -3.3! C(o=-3.3!,f=-8.3!) USER MOD Single : A 59 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.66) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -21:sc= -9.27! USER MOD Single : A 71 GLN : amide:sc= 0.724 K(o=0.72,f=-0.37) USER MOD Single : A 72 HIS : no HE2:sc= -3.88! C(o=-3.9!,f=-3.8!) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.893 USER MOD Single : A 77 ASN : amide:sc= -0.155 K(o=-0.16,f=-1) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -4.33 K(o=-4.3,f=-8.3!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 0:sc= -0.0344 USER MOD Single : A 97 GLN : amide:sc= -0.635 K(o=-0.63,f=-2.4!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -50:sc= 0.257 USER MOD Single : A 107 MET CE :methyl -171:sc= -1.19! (180deg=-1.2!) USER MOD Single : A 108 SER OG : rot -35:sc= -2.73! USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.155 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 150:sc= -0.122 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0273 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 81:sc= 1.08 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00181 USER MOD Single : A 152 CYS SG : rot -2:sc= 0.128 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0453 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.236 7.553 20.806 1.00 0.00 N ATOM 2 CA MET A 1 10.800 6.244 20.375 1.00 0.00 C ATOM 3 C MET A 1 9.785 5.116 20.557 1.00 0.00 C ATOM 4 O MET A 1 9.660 4.245 19.692 1.00 0.00 O ATOM 5 CB MET A 1 12.079 5.928 21.161 1.00 0.00 C ATOM 6 CG MET A 1 13.290 6.742 20.727 1.00 0.00 C ATOM 7 SD MET A 1 13.099 8.506 21.053 1.00 0.00 S ATOM 8 CE MET A 1 14.660 9.134 20.439 1.00 0.00 C ATOM 0 H1 MET A 1 10.964 8.290 20.719 1.00 0.00 H new ATOM 0 H2 MET A 1 9.423 7.796 20.204 1.00 0.00 H new ATOM 0 H3 MET A 1 9.926 7.488 21.797 1.00 0.00 H new ATOM 0 HA MET A 1 11.041 6.319 19.315 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.895 6.106 22.221 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.308 4.868 21.051 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.175 6.375 21.247 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.461 6.590 19.661 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.694 10.215 20.571 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.480 8.675 20.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.757 8.894 19.380 1.00 0.00 H new ATOM 20 N LYS A 2 9.065 5.143 21.687 1.00 0.00 N ATOM 21 CA LYS A 2 8.057 4.128 21.995 1.00 0.00 C ATOM 22 C LYS A 2 6.651 4.642 21.688 1.00 0.00 C ATOM 23 O LYS A 2 6.200 5.632 22.276 1.00 0.00 O ATOM 24 CB LYS A 2 8.157 3.702 23.462 1.00 0.00 C ATOM 25 CG LYS A 2 9.325 2.770 23.733 1.00 0.00 C ATOM 26 CD LYS A 2 9.212 2.095 25.087 1.00 0.00 C ATOM 27 CE LYS A 2 10.104 0.871 25.148 1.00 0.00 C ATOM 28 NZ LYS A 2 9.984 0.156 26.448 1.00 0.00 N ATOM 0 H LYS A 2 9.165 5.862 22.404 1.00 0.00 H new ATOM 0 HA LYS A 2 8.248 3.260 21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.256 4.590 24.086 1.00 0.00 H new ATOM 0 HB3 LYS A 2 7.230 3.208 23.755 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.372 2.011 22.952 1.00 0.00 H new ATOM 0 HG3 LYS A 2 10.257 3.333 23.686 1.00 0.00 H new ATOM 0 HD2 LYS A 2 9.492 2.796 25.873 1.00 0.00 H new ATOM 0 HD3 LYS A 2 8.177 1.807 25.271 1.00 0.00 H new ATOM 0 HE2 LYS A 2 9.844 0.192 24.336 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.141 1.170 24.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.611 -0.674 26.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 10.257 0.795 27.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.000 -0.153 26.585 1.00 0.00 H new ATOM 42 N GLN A 3 5.970 3.966 20.753 1.00 0.00 N ATOM 43 CA GLN A 3 4.609 4.340 20.355 1.00 0.00 C ATOM 44 C GLN A 3 3.717 3.104 20.217 1.00 0.00 C ATOM 45 O GLN A 3 2.656 3.031 20.847 1.00 0.00 O ATOM 46 CB GLN A 3 4.624 5.137 19.039 1.00 0.00 C ATOM 47 CG GLN A 3 5.151 6.557 19.185 1.00 0.00 C ATOM 48 CD GLN A 3 5.136 7.323 17.878 1.00 0.00 C ATOM 49 OE1 GLN A 3 6.106 7.301 17.121 1.00 0.00 O ATOM 50 NE2 GLN A 3 4.030 8.006 17.606 1.00 0.00 N ATOM 0 H GLN A 3 6.342 3.155 20.258 1.00 0.00 H new ATOM 0 HA GLN A 3 4.196 4.974 21.140 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.236 4.606 18.311 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.612 5.175 18.637 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.549 7.090 19.921 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.170 6.524 19.571 1.00 0.00 H new ATOM 0 HE21 GLN A 3 3.250 7.996 18.263 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.961 8.541 16.740 1.00 0.00 H new ATOM 59 N SER A 4 4.152 2.137 19.392 1.00 0.00 N ATOM 60 CA SER A 4 3.398 0.899 19.166 1.00 0.00 C ATOM 61 C SER A 4 4.336 -0.305 19.046 1.00 0.00 C ATOM 62 O SER A 4 4.138 -1.318 19.724 1.00 0.00 O ATOM 63 CB SER A 4 2.528 1.017 17.905 1.00 0.00 C ATOM 64 OG SER A 4 1.599 2.080 18.024 1.00 0.00 O ATOM 0 H SER A 4 5.026 2.192 18.870 1.00 0.00 H new ATOM 0 HA SER A 4 2.749 0.744 20.028 1.00 0.00 H new ATOM 0 HB2 SER A 4 3.164 1.181 17.035 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.995 0.081 17.738 1.00 0.00 H new ATOM 0 HG SER A 4 1.059 2.135 17.208 1.00 0.00 H new ATOM 70 N SER A 5 5.353 -0.184 18.181 1.00 0.00 N ATOM 71 CA SER A 5 6.327 -1.256 17.963 1.00 0.00 C ATOM 72 C SER A 5 7.768 -0.704 17.996 1.00 0.00 C ATOM 73 O SER A 5 8.317 -0.335 16.948 1.00 0.00 O ATOM 74 CB SER A 5 6.047 -1.968 16.630 1.00 0.00 C ATOM 75 OG SER A 5 4.753 -2.545 16.622 1.00 0.00 O ATOM 0 H SER A 5 5.520 0.651 17.620 1.00 0.00 H new ATOM 0 HA SER A 5 6.227 -1.981 18.770 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.137 -1.257 15.809 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.795 -2.743 16.464 1.00 0.00 H new ATOM 0 HG SER A 5 4.599 -2.990 15.763 1.00 0.00 H new ATOM 81 N PRO A 6 8.406 -0.610 19.204 1.00 0.00 N ATOM 82 CA PRO A 6 9.783 -0.108 19.347 1.00 0.00 C ATOM 83 C PRO A 6 10.830 -1.213 19.186 1.00 0.00 C ATOM 84 O PRO A 6 12.030 -0.999 19.392 1.00 0.00 O ATOM 85 CB PRO A 6 9.808 0.445 20.785 1.00 0.00 C ATOM 86 CG PRO A 6 8.480 0.099 21.403 1.00 0.00 C ATOM 87 CD PRO A 6 7.860 -0.955 20.530 1.00 0.00 C ATOM 0 HA PRO A 6 10.029 0.629 18.582 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.627 0.005 21.355 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.965 1.524 20.782 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.611 -0.269 22.421 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.839 0.979 21.462 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.144 -1.961 20.840 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.771 -0.911 20.547 1.00 0.00 H new ATOM 95 N THR A 7 10.339 -2.380 18.801 1.00 0.00 N ATOM 96 CA THR A 7 11.156 -3.568 18.610 1.00 0.00 C ATOM 97 C THR A 7 11.105 -4.037 17.148 1.00 0.00 C ATOM 98 O THR A 7 12.147 -4.191 16.505 1.00 0.00 O ATOM 99 CB THR A 7 10.671 -4.685 19.573 1.00 0.00 C ATOM 100 OG1 THR A 7 10.921 -4.290 20.927 1.00 0.00 O ATOM 101 CG2 THR A 7 11.348 -6.032 19.312 1.00 0.00 C ATOM 0 H THR A 7 9.349 -2.531 18.610 1.00 0.00 H new ATOM 0 HA THR A 7 12.195 -3.330 18.839 1.00 0.00 H new ATOM 0 HB THR A 7 9.604 -4.817 19.396 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.613 -4.994 21.535 1.00 0.00 H new ATOM 0 HG21 THR A 7 10.968 -6.773 20.016 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.133 -6.356 18.294 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.425 -5.929 19.440 1.00 0.00 H new ATOM 109 N TYR A 8 9.887 -4.260 16.640 1.00 0.00 N ATOM 110 CA TYR A 8 9.690 -4.723 15.269 1.00 0.00 C ATOM 111 C TYR A 8 9.114 -3.623 14.378 1.00 0.00 C ATOM 112 O TYR A 8 8.467 -2.690 14.864 1.00 0.00 O ATOM 113 CB TYR A 8 8.779 -5.954 15.256 1.00 0.00 C ATOM 114 CG TYR A 8 9.522 -7.263 15.413 1.00 0.00 C ATOM 115 CD1 TYR A 8 10.093 -7.896 14.314 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.650 -7.867 16.658 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.772 -9.092 14.452 1.00 0.00 C ATOM 118 CE2 TYR A 8 10.327 -9.064 16.803 1.00 0.00 C ATOM 119 CZ TYR A 8 10.886 -9.672 15.698 1.00 0.00 C ATOM 120 OH TYR A 8 11.560 -10.862 15.839 1.00 0.00 O ATOM 0 H TYR A 8 9.022 -4.125 17.164 1.00 0.00 H new ATOM 0 HA TYR A 8 10.665 -4.994 14.864 1.00 0.00 H new ATOM 0 HB2 TYR A 8 8.048 -5.863 16.060 1.00 0.00 H new ATOM 0 HB3 TYR A 8 8.222 -5.973 14.319 1.00 0.00 H new ATOM 0 HD1 TYR A 8 10.004 -7.445 13.336 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.214 -7.394 17.526 1.00 0.00 H new ATOM 0 HE1 TYR A 8 11.211 -9.570 13.589 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.418 -9.521 17.777 1.00 0.00 H new ATOM 0 HH TYR A 8 11.550 -11.134 16.780 1.00 0.00 H new ATOM 130 N LEU A 9 9.360 -3.755 13.070 1.00 0.00 N ATOM 131 CA LEU A 9 8.892 -2.789 12.070 1.00 0.00 C ATOM 132 C LEU A 9 7.598 -3.274 11.406 1.00 0.00 C ATOM 133 O LEU A 9 7.477 -3.268 10.177 1.00 0.00 O ATOM 134 CB LEU A 9 9.979 -2.583 10.998 1.00 0.00 C ATOM 135 CG LEU A 9 11.342 -2.093 11.512 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.441 -2.494 10.546 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.340 -0.581 11.710 1.00 0.00 C ATOM 0 H LEU A 9 9.888 -4.533 12.675 1.00 0.00 H new ATOM 0 HA LEU A 9 8.689 -1.843 12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.128 -3.526 10.473 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.609 -1.865 10.266 1.00 0.00 H new ATOM 0 HG LEU A 9 11.530 -2.562 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.402 -2.141 10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.465 -3.580 10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.247 -2.050 9.570 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.316 -0.260 12.074 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.128 -0.090 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.575 -0.310 12.437 1.00 0.00 H new ATOM 149 N LYS A 10 6.617 -3.661 12.220 1.00 0.00 N ATOM 150 CA LYS A 10 5.346 -4.182 11.700 1.00 0.00 C ATOM 151 C LYS A 10 4.311 -3.047 11.553 1.00 0.00 C ATOM 152 O LYS A 10 3.100 -3.295 11.494 1.00 0.00 O ATOM 153 CB LYS A 10 4.800 -5.265 12.650 1.00 0.00 C ATOM 154 CG LYS A 10 5.660 -6.518 12.731 1.00 0.00 C ATOM 155 CD LYS A 10 5.411 -7.283 14.019 1.00 0.00 C ATOM 156 CE LYS A 10 6.273 -8.533 14.101 1.00 0.00 C ATOM 157 NZ LYS A 10 6.038 -9.289 15.362 1.00 0.00 N ATOM 0 H LYS A 10 6.674 -3.625 13.238 1.00 0.00 H new ATOM 0 HA LYS A 10 5.525 -4.617 10.717 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.703 -4.840 13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.799 -5.546 12.324 1.00 0.00 H new ATOM 0 HG2 LYS A 10 5.448 -7.162 11.878 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.713 -6.242 12.668 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.621 -6.638 14.873 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.359 -7.561 14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.061 -9.177 13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.325 -8.254 14.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.645 -10.134 15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.265 -8.684 16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.040 -9.578 15.412 1.00 0.00 H new ATOM 171 N HIS A 11 4.813 -1.797 11.472 1.00 0.00 N ATOM 172 CA HIS A 11 3.973 -0.582 11.371 1.00 0.00 C ATOM 173 C HIS A 11 4.861 0.682 11.346 1.00 0.00 C ATOM 174 O HIS A 11 4.686 1.597 12.162 1.00 0.00 O ATOM 175 CB HIS A 11 2.976 -0.505 12.559 1.00 0.00 C ATOM 176 CG HIS A 11 1.799 0.405 12.343 1.00 0.00 C ATOM 177 ND1 HIS A 11 0.496 -0.047 12.320 1.00 0.00 N ATOM 178 CD2 HIS A 11 1.729 1.749 12.168 1.00 0.00 C ATOM 179 CE1 HIS A 11 -0.321 0.976 12.141 1.00 0.00 C ATOM 180 NE2 HIS A 11 0.402 2.075 12.047 1.00 0.00 N ATOM 0 H HIS A 11 5.814 -1.600 11.475 1.00 0.00 H new ATOM 0 HA HIS A 11 3.405 -0.636 10.442 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.606 -1.509 12.769 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.516 -0.172 13.446 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.563 2.434 12.131 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -1.398 0.921 12.082 1.00 0.00 H new ATOM 0 HE2 HIS A 11 0.034 3.016 11.907 1.00 0.00 H new ATOM 189 N HIS A 12 5.819 0.729 10.408 1.00 0.00 N ATOM 190 CA HIS A 12 6.729 1.888 10.290 1.00 0.00 C ATOM 191 C HIS A 12 6.978 2.266 8.829 1.00 0.00 C ATOM 192 O HIS A 12 6.782 1.446 7.934 1.00 0.00 O ATOM 193 CB HIS A 12 8.062 1.611 11.000 1.00 0.00 C ATOM 194 CG HIS A 12 7.998 1.787 12.486 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.290 0.945 13.315 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.563 2.718 13.291 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.420 1.351 14.566 1.00 0.00 C ATOM 198 NE2 HIS A 12 8.187 2.424 14.578 1.00 0.00 N ATOM 0 H HIS A 12 5.986 -0.011 9.726 1.00 0.00 H new ATOM 0 HA HIS A 12 6.240 2.732 10.776 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.378 0.592 10.777 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.824 2.277 10.596 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.192 3.539 12.979 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.974 0.884 15.431 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.457 2.950 15.409 1.00 0.00 H new ATOM 207 N PHE A 13 7.431 3.510 8.600 1.00 0.00 N ATOM 208 CA PHE A 13 7.689 4.002 7.242 1.00 0.00 C ATOM 209 C PHE A 13 9.169 3.961 6.892 1.00 0.00 C ATOM 210 O PHE A 13 10.030 4.298 7.715 1.00 0.00 O ATOM 211 CB PHE A 13 7.171 5.444 7.072 1.00 0.00 C ATOM 212 CG PHE A 13 5.664 5.617 6.937 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.777 4.545 7.003 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.136 6.886 6.749 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.412 4.743 6.885 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.775 7.086 6.629 1.00 0.00 C ATOM 217 CZ PHE A 13 2.913 6.014 6.697 1.00 0.00 C ATOM 0 H PHE A 13 7.625 4.189 9.336 1.00 0.00 H new ATOM 0 HA PHE A 13 7.154 3.337 6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.505 6.029 7.929 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.643 5.874 6.189 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.160 3.546 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.802 7.734 6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.738 3.901 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.387 8.083 6.482 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.848 6.169 6.603 1.00 0.00 H new ATOM 227 N LEU A 14 9.440 3.530 5.655 1.00 0.00 N ATOM 228 CA LEU A 14 10.797 3.458 5.119 1.00 0.00 C ATOM 229 C LEU A 14 10.991 4.559 4.092 1.00 0.00 C ATOM 230 O LEU A 14 10.083 4.839 3.305 1.00 0.00 O ATOM 231 CB LEU A 14 11.067 2.113 4.442 1.00 0.00 C ATOM 232 CG LEU A 14 10.998 0.877 5.337 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.372 -0.280 4.580 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.387 0.496 5.820 1.00 0.00 C ATOM 0 H LEU A 14 8.722 3.222 5.000 1.00 0.00 H new ATOM 0 HA LEU A 14 11.489 3.574 5.953 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.349 1.988 3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.057 2.151 3.988 1.00 0.00 H new ATOM 0 HG LEU A 14 10.379 1.108 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.327 -1.156 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.364 -0.008 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.975 -0.508 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.322 -0.386 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.023 0.278 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.814 1.322 6.388 1.00 0.00 H new ATOM 246 N ILE A 15 12.174 5.163 4.092 1.00 0.00 N ATOM 247 CA ILE A 15 12.489 6.241 3.154 1.00 0.00 C ATOM 248 C ILE A 15 13.696 5.849 2.303 1.00 0.00 C ATOM 249 O ILE A 15 14.700 5.350 2.823 1.00 0.00 O ATOM 250 CB ILE A 15 12.756 7.606 3.872 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.729 7.870 4.992 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.714 8.762 2.871 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.132 7.315 6.345 1.00 0.00 C ATOM 0 H ILE A 15 12.933 4.926 4.731 1.00 0.00 H new ATOM 0 HA ILE A 15 11.615 6.383 2.518 1.00 0.00 H new ATOM 0 HB ILE A 15 13.749 7.543 4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.575 8.945 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.772 7.435 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.902 9.701 3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.478 8.611 2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.732 8.799 2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.357 7.543 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.257 6.235 6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.072 7.768 6.659 1.00 0.00 H new ATOM 265 N ALA A 16 13.577 6.085 0.989 1.00 0.00 N ATOM 266 CA ALA A 16 14.637 5.764 0.025 1.00 0.00 C ATOM 267 C ALA A 16 15.780 6.782 0.066 1.00 0.00 C ATOM 268 O ALA A 16 15.548 7.990 -0.054 1.00 0.00 O ATOM 269 CB ALA A 16 14.051 5.692 -1.379 1.00 0.00 C ATOM 0 H ALA A 16 12.747 6.502 0.567 1.00 0.00 H new ATOM 0 HA ALA A 16 15.054 4.796 0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.841 5.454 -2.091 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.285 4.918 -1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.607 6.653 -1.638 1.00 0.00 H new ATOM 275 N MET A 17 17.009 6.280 0.245 1.00 0.00 N ATOM 276 CA MET A 17 18.197 7.136 0.299 1.00 0.00 C ATOM 277 C MET A 17 19.082 6.941 -0.947 1.00 0.00 C ATOM 278 O MET A 17 18.999 5.893 -1.590 1.00 0.00 O ATOM 279 CB MET A 17 19.009 6.848 1.563 1.00 0.00 C ATOM 280 CG MET A 17 18.476 7.546 2.802 1.00 0.00 C ATOM 281 SD MET A 17 19.581 7.386 4.217 1.00 0.00 S ATOM 282 CE MET A 17 18.844 8.555 5.354 1.00 0.00 C ATOM 0 H MET A 17 17.204 5.285 0.355 1.00 0.00 H new ATOM 0 HA MET A 17 17.858 8.172 0.321 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.021 5.772 1.739 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.042 7.156 1.399 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.324 8.603 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.501 7.130 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.427 8.584 6.275 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.832 9.546 4.900 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.823 8.248 5.581 1.00 0.00 H new ATOM 292 N PRO A 18 19.949 7.942 -1.318 1.00 0.00 N ATOM 293 CA PRO A 18 20.833 7.833 -2.495 1.00 0.00 C ATOM 294 C PRO A 18 22.132 7.050 -2.209 1.00 0.00 C ATOM 295 O PRO A 18 23.169 7.291 -2.844 1.00 0.00 O ATOM 296 CB PRO A 18 21.150 9.305 -2.843 1.00 0.00 C ATOM 297 CG PRO A 18 20.442 10.151 -1.826 1.00 0.00 C ATOM 298 CD PRO A 18 20.134 9.254 -0.663 1.00 0.00 C ATOM 0 HA PRO A 18 20.355 7.279 -3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.225 9.486 -2.816 1.00 0.00 H new ATOM 0 HB3 PRO A 18 20.811 9.546 -3.850 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.067 10.988 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.528 10.574 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.947 9.235 0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.238 9.572 -0.130 1.00 0.00 H new ATOM 306 N HIS A 19 22.059 6.096 -1.269 1.00 0.00 N ATOM 307 CA HIS A 19 23.219 5.279 -0.888 1.00 0.00 C ATOM 308 C HIS A 19 23.394 4.049 -1.789 1.00 0.00 C ATOM 309 O HIS A 19 24.469 3.440 -1.798 1.00 0.00 O ATOM 310 CB HIS A 19 23.103 4.841 0.573 1.00 0.00 C ATOM 311 CG HIS A 19 23.497 5.907 1.549 1.00 0.00 C ATOM 312 ND1 HIS A 19 24.771 6.432 1.613 1.00 0.00 N ATOM 313 CD2 HIS A 19 22.781 6.549 2.501 1.00 0.00 C ATOM 314 CE1 HIS A 19 24.821 7.350 2.562 1.00 0.00 C ATOM 315 NE2 HIS A 19 23.625 7.441 3.115 1.00 0.00 N ATOM 0 H HIS A 19 21.205 5.871 -0.758 1.00 0.00 H new ATOM 0 HA HIS A 19 24.103 5.904 -1.016 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.075 4.538 0.773 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.730 3.964 0.732 1.00 0.00 H new ATOM 0 HD2 HIS A 19 21.739 6.389 2.735 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.691 7.927 2.838 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.370 8.072 3.875 1.00 0.00 H new ATOM 324 N MET A 20 22.346 3.690 -2.541 1.00 0.00 N ATOM 325 CA MET A 20 22.400 2.541 -3.446 1.00 0.00 C ATOM 326 C MET A 20 22.289 2.999 -4.912 1.00 0.00 C ATOM 327 O MET A 20 22.406 4.194 -5.202 1.00 0.00 O ATOM 328 CB MET A 20 21.322 1.488 -3.074 1.00 0.00 C ATOM 329 CG MET A 20 19.872 1.966 -3.159 1.00 0.00 C ATOM 330 SD MET A 20 19.405 3.029 -1.783 1.00 0.00 S ATOM 331 CE MET A 20 17.651 3.205 -2.097 1.00 0.00 C ATOM 0 H MET A 20 21.452 4.180 -2.539 1.00 0.00 H new ATOM 0 HA MET A 20 23.369 2.054 -3.333 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.440 0.626 -3.731 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.513 1.143 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.727 2.506 -4.095 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.210 1.100 -3.184 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.203 3.824 -1.320 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.501 3.676 -3.068 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.180 2.222 -2.094 1.00 0.00 H new ATOM 341 N ALA A 21 22.065 2.046 -5.823 1.00 0.00 N ATOM 342 CA ALA A 21 21.957 2.340 -7.250 1.00 0.00 C ATOM 343 C ALA A 21 20.497 2.298 -7.730 1.00 0.00 C ATOM 344 O ALA A 21 20.201 1.811 -8.829 1.00 0.00 O ATOM 345 CB ALA A 21 22.831 1.369 -8.031 1.00 0.00 C ATOM 0 H ALA A 21 21.955 1.059 -5.592 1.00 0.00 H new ATOM 0 HA ALA A 21 22.310 3.356 -7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.753 1.585 -9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.868 1.477 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.499 0.348 -7.843 1.00 0.00 H new ATOM 351 N ASP A 22 19.593 2.832 -6.902 1.00 0.00 N ATOM 352 CA ASP A 22 18.165 2.867 -7.228 1.00 0.00 C ATOM 353 C ASP A 22 17.691 4.320 -7.461 1.00 0.00 C ATOM 354 O ASP A 22 17.124 4.946 -6.556 1.00 0.00 O ATOM 355 CB ASP A 22 17.344 2.193 -6.117 1.00 0.00 C ATOM 356 CG ASP A 22 17.543 0.688 -6.075 1.00 0.00 C ATOM 357 OD1 ASP A 22 18.462 0.231 -5.364 1.00 0.00 O ATOM 358 OD2 ASP A 22 16.779 -0.030 -6.754 1.00 0.00 O ATOM 0 H ASP A 22 19.826 3.246 -6.000 1.00 0.00 H new ATOM 0 HA ASP A 22 18.009 2.311 -8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.624 2.620 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.287 2.412 -6.268 1.00 0.00 H new ATOM 363 N PRO A 23 17.939 4.895 -8.681 1.00 0.00 N ATOM 364 CA PRO A 23 17.525 6.273 -9.021 1.00 0.00 C ATOM 365 C PRO A 23 16.023 6.404 -9.302 1.00 0.00 C ATOM 366 O PRO A 23 15.462 7.499 -9.202 1.00 0.00 O ATOM 367 CB PRO A 23 18.327 6.598 -10.295 1.00 0.00 C ATOM 368 CG PRO A 23 19.273 5.458 -10.494 1.00 0.00 C ATOM 369 CD PRO A 23 18.647 4.275 -9.820 1.00 0.00 C ATOM 0 HA PRO A 23 17.715 6.951 -8.189 1.00 0.00 H new ATOM 0 HB2 PRO A 23 17.665 6.709 -11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.868 7.538 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.431 5.263 -11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.249 5.681 -10.062 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.963 3.745 -10.483 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.394 3.554 -9.489 1.00 0.00 H new ATOM 377 N ASN A 24 15.385 5.278 -9.654 1.00 0.00 N ATOM 378 CA ASN A 24 13.957 5.236 -9.961 1.00 0.00 C ATOM 379 C ASN A 24 13.106 5.091 -8.696 1.00 0.00 C ATOM 380 O ASN A 24 12.016 5.662 -8.605 1.00 0.00 O ATOM 381 CB ASN A 24 13.674 4.074 -10.911 1.00 0.00 C ATOM 382 CG ASN A 24 14.106 4.366 -12.335 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.333 4.890 -13.137 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.349 4.026 -12.658 1.00 0.00 N ATOM 0 H ASN A 24 15.849 4.373 -9.732 1.00 0.00 H new ATOM 0 HA ASN A 24 13.687 6.180 -10.434 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.191 3.183 -10.554 1.00 0.00 H new ATOM 0 HB3 ASN A 24 12.607 3.850 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 24 15.696 4.197 -13.602 1.00 0.00 H new ATOM 0 HD22 ASN A 24 15.957 3.594 -11.962 1.00 0.00 H new ATOM 391 N PHE A 25 13.621 4.323 -7.727 1.00 0.00 N ATOM 392 CA PHE A 25 12.927 4.078 -6.458 1.00 0.00 C ATOM 393 C PHE A 25 13.293 5.117 -5.390 1.00 0.00 C ATOM 394 O PHE A 25 12.859 5.011 -4.241 1.00 0.00 O ATOM 395 CB PHE A 25 13.234 2.664 -5.953 1.00 0.00 C ATOM 396 CG PHE A 25 12.031 1.953 -5.398 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.651 2.127 -4.075 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.277 1.113 -6.201 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.543 1.477 -3.567 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.169 0.459 -5.698 1.00 0.00 C ATOM 401 CZ PHE A 25 9.801 0.642 -4.379 1.00 0.00 C ATOM 0 H PHE A 25 14.525 3.857 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 25 11.857 4.170 -6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.648 2.076 -6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.001 2.721 -5.181 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.228 2.778 -3.435 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.559 0.968 -7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.257 1.622 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.591 -0.194 -6.335 1.00 0.00 H new ATOM 0 HZ PHE A 25 8.934 0.133 -3.984 1.00 0.00 H new ATOM 411 N ALA A 26 14.100 6.120 -5.771 1.00 0.00 N ATOM 412 CA ALA A 26 14.514 7.184 -4.855 1.00 0.00 C ATOM 413 C ALA A 26 13.335 8.077 -4.447 1.00 0.00 C ATOM 414 O ALA A 26 12.284 8.072 -5.092 1.00 0.00 O ATOM 415 CB ALA A 26 15.618 8.015 -5.499 1.00 0.00 C ATOM 0 H ALA A 26 14.478 6.212 -6.714 1.00 0.00 H new ATOM 0 HA ALA A 26 14.894 6.719 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 26 15.924 8.806 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.473 7.376 -5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.248 8.458 -6.423 1.00 0.00 H new ATOM 421 N GLN A 27 13.542 8.847 -3.362 1.00 0.00 N ATOM 422 CA GLN A 27 12.540 9.785 -2.797 1.00 0.00 C ATOM 423 C GLN A 27 11.138 9.163 -2.586 1.00 0.00 C ATOM 424 O GLN A 27 10.121 9.864 -2.679 1.00 0.00 O ATOM 425 CB GLN A 27 12.433 11.054 -3.672 1.00 0.00 C ATOM 426 CG GLN A 27 13.737 11.830 -3.797 1.00 0.00 C ATOM 427 CD GLN A 27 13.506 13.316 -3.990 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.433 13.806 -5.117 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.384 14.041 -2.883 1.00 0.00 N ATOM 0 H GLN A 27 14.420 8.839 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 27 12.907 10.045 -1.804 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.095 10.769 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.670 11.710 -3.252 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.339 11.671 -2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.309 11.441 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.451 13.592 -1.969 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.223 15.046 -2.947 1.00 0.00 H new ATOM 438 N THR A 28 11.087 7.861 -2.278 1.00 0.00 N ATOM 439 CA THR A 28 9.810 7.181 -2.036 1.00 0.00 C ATOM 440 C THR A 28 9.746 6.655 -0.606 1.00 0.00 C ATOM 441 O THR A 28 10.786 6.384 0.011 1.00 0.00 O ATOM 442 CB THR A 28 9.562 6.003 -3.006 1.00 0.00 C ATOM 443 OG1 THR A 28 10.689 5.125 -3.019 1.00 0.00 O ATOM 444 CG2 THR A 28 9.271 6.498 -4.416 1.00 0.00 C ATOM 0 H THR A 28 11.908 7.262 -2.191 1.00 0.00 H new ATOM 0 HA THR A 28 9.034 7.928 -2.205 1.00 0.00 H new ATOM 0 HB THR A 28 8.687 5.458 -2.651 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.232 5.302 -3.815 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.101 5.645 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.382 7.129 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.121 7.075 -4.782 1.00 0.00 H new ATOM 452 N VAL A 29 8.522 6.520 -0.086 1.00 0.00 N ATOM 453 CA VAL A 29 8.309 6.022 1.273 1.00 0.00 C ATOM 454 C VAL A 29 7.296 4.870 1.273 1.00 0.00 C ATOM 455 O VAL A 29 6.225 4.944 0.644 1.00 0.00 O ATOM 456 CB VAL A 29 7.872 7.156 2.254 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.633 6.620 3.669 1.00 0.00 C ATOM 458 CG2 VAL A 29 8.917 8.262 2.302 1.00 0.00 C ATOM 0 H VAL A 29 7.664 6.749 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 29 9.265 5.643 1.635 1.00 0.00 H new ATOM 0 HB VAL A 29 6.934 7.561 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.331 7.439 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.846 5.866 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.552 6.173 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.591 9.041 2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.867 7.850 2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.042 8.688 1.306 1.00 0.00 H new ATOM 468 N THR A 30 7.661 3.812 1.996 1.00 0.00 N ATOM 469 CA THR A 30 6.836 2.614 2.106 1.00 0.00 C ATOM 470 C THR A 30 6.345 2.421 3.540 1.00 0.00 C ATOM 471 O THR A 30 6.990 2.864 4.496 1.00 0.00 O ATOM 472 CB THR A 30 7.630 1.356 1.648 1.00 0.00 C ATOM 473 OG1 THR A 30 8.344 1.645 0.438 1.00 0.00 O ATOM 474 CG2 THR A 30 6.725 0.145 1.409 1.00 0.00 C ATOM 0 H THR A 30 8.535 3.763 2.520 1.00 0.00 H new ATOM 0 HA THR A 30 5.972 2.744 1.454 1.00 0.00 H new ATOM 0 HB THR A 30 8.320 1.106 2.454 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.712 0.815 0.069 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.330 -0.704 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.203 -0.107 2.332 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.997 0.382 0.633 1.00 0.00 H new ATOM 482 N TYR A 31 5.196 1.753 3.665 1.00 0.00 N ATOM 483 CA TYR A 31 4.603 1.456 4.960 1.00 0.00 C ATOM 484 C TYR A 31 4.802 -0.025 5.244 1.00 0.00 C ATOM 485 O TYR A 31 4.299 -0.870 4.499 1.00 0.00 O ATOM 486 CB TYR A 31 3.100 1.837 4.984 1.00 0.00 C ATOM 487 CG TYR A 31 2.304 1.310 6.183 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.741 1.504 7.494 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.123 0.598 5.994 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.025 1.012 8.567 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.408 0.102 7.065 1.00 0.00 C ATOM 492 CZ TYR A 31 0.862 0.313 8.348 1.00 0.00 C ATOM 493 OH TYR A 31 0.155 -0.184 9.415 1.00 0.00 O ATOM 0 H TYR A 31 4.657 1.406 2.872 1.00 0.00 H new ATOM 0 HA TYR A 31 5.089 2.047 5.736 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.018 2.924 4.966 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.635 1.467 4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.656 2.049 7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.760 0.431 4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.377 1.176 9.575 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.505 -0.450 6.898 1.00 0.00 H new ATOM 0 HH TYR A 31 0.765 -0.349 10.164 1.00 0.00 H new ATOM 503 N LEU A 32 5.525 -0.333 6.325 1.00 0.00 N ATOM 504 CA LEU A 32 5.804 -1.714 6.694 1.00 0.00 C ATOM 505 C LEU A 32 4.639 -2.316 7.470 1.00 0.00 C ATOM 506 O LEU A 32 4.401 -1.983 8.649 1.00 0.00 O ATOM 507 CB LEU A 32 7.119 -1.826 7.496 1.00 0.00 C ATOM 508 CG LEU A 32 8.016 -3.059 7.201 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.270 -4.371 7.421 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.582 -3.012 5.785 1.00 0.00 C ATOM 0 H LEU A 32 5.926 0.360 6.957 1.00 0.00 H new ATOM 0 HA LEU A 32 5.928 -2.285 5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.707 -0.927 7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.870 -1.833 8.557 1.00 0.00 H new ATOM 0 HG LEU A 32 8.844 -3.017 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.934 -5.208 7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.938 -4.431 8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.405 -4.413 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.205 -3.890 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.763 -3.001 5.066 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.183 -2.111 5.663 1.00 0.00 H new ATOM 522 N VAL A 33 3.951 -3.228 6.768 1.00 0.00 N ATOM 523 CA VAL A 33 2.774 -3.949 7.264 1.00 0.00 C ATOM 524 C VAL A 33 3.172 -4.932 8.378 1.00 0.00 C ATOM 525 O VAL A 33 2.685 -4.829 9.505 1.00 0.00 O ATOM 526 CB VAL A 33 2.076 -4.733 6.100 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.777 -5.378 6.547 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.798 -3.840 4.898 1.00 0.00 C ATOM 0 H VAL A 33 4.206 -3.490 5.816 1.00 0.00 H new ATOM 0 HA VAL A 33 2.076 -3.215 7.668 1.00 0.00 H new ATOM 0 HB VAL A 33 2.777 -5.515 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.328 -5.910 5.709 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.979 -6.080 7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.090 -4.608 6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.314 -4.424 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.144 -3.021 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.737 -3.435 4.521 1.00 0.00 H new ATOM 538 N GLU A 34 4.050 -5.889 8.040 1.00 0.00 N ATOM 539 CA GLU A 34 4.514 -6.888 9.005 1.00 0.00 C ATOM 540 C GLU A 34 5.996 -7.199 8.788 1.00 0.00 C ATOM 541 O GLU A 34 6.377 -7.749 7.747 1.00 0.00 O ATOM 542 CB GLU A 34 3.676 -8.174 8.894 1.00 0.00 C ATOM 543 CG GLU A 34 3.555 -8.951 10.200 1.00 0.00 C ATOM 544 CD GLU A 34 2.724 -10.211 10.054 1.00 0.00 C ATOM 545 OE1 GLU A 34 1.493 -10.135 10.250 1.00 0.00 O ATOM 546 OE2 GLU A 34 3.304 -11.272 9.743 1.00 0.00 O ATOM 0 H GLU A 34 4.450 -5.989 7.107 1.00 0.00 H new ATOM 0 HA GLU A 34 4.391 -6.478 10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.677 -7.915 8.544 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.121 -8.821 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.551 -9.216 10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.107 -8.310 10.959 1.00 0.00 H new ATOM 553 N HIS A 35 6.829 -6.827 9.769 1.00 0.00 N ATOM 554 CA HIS A 35 8.264 -7.077 9.698 1.00 0.00 C ATOM 555 C HIS A 35 8.628 -8.339 10.466 1.00 0.00 C ATOM 556 O HIS A 35 8.249 -8.497 11.631 1.00 0.00 O ATOM 557 CB HIS A 35 9.062 -5.872 10.211 1.00 0.00 C ATOM 558 CG HIS A 35 10.561 -6.051 10.243 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.316 -5.834 11.377 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.440 -6.427 9.278 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.589 -6.066 11.110 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.690 -6.427 9.844 1.00 0.00 N ATOM 0 H HIS A 35 6.528 -6.352 10.620 1.00 0.00 H new ATOM 0 HA HIS A 35 8.529 -7.228 8.651 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.830 -5.011 9.584 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.720 -5.634 11.218 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.200 -6.679 8.256 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.408 -5.976 11.809 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.557 -6.667 9.364 1.00 0.00 H new ATOM 571 N ASN A 36 9.363 -9.231 9.798 1.00 0.00 N ATOM 572 CA ASN A 36 9.794 -10.485 10.402 1.00 0.00 C ATOM 573 C ASN A 36 11.229 -10.809 10.000 1.00 0.00 C ATOM 574 O ASN A 36 11.689 -10.398 8.930 1.00 0.00 O ATOM 575 CB ASN A 36 8.867 -11.637 9.994 1.00 0.00 C ATOM 576 CG ASN A 36 7.483 -11.520 10.604 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.229 -12.028 11.697 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.579 -10.850 9.898 1.00 0.00 N ATOM 0 H ASN A 36 9.671 -9.103 8.834 1.00 0.00 H new ATOM 0 HA ASN A 36 9.747 -10.367 11.485 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.780 -11.660 8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.315 -12.583 10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.631 -10.740 10.257 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.833 -10.445 8.997 1.00 0.00 H new ATOM 585 N GLU A 37 11.928 -11.567 10.859 1.00 0.00 N ATOM 586 CA GLU A 37 13.325 -11.971 10.606 1.00 0.00 C ATOM 587 C GLU A 37 13.436 -12.899 9.387 1.00 0.00 C ATOM 588 O GLU A 37 14.519 -13.059 8.817 1.00 0.00 O ATOM 589 CB GLU A 37 13.911 -12.669 11.838 1.00 0.00 C ATOM 590 CG GLU A 37 14.143 -11.740 13.020 1.00 0.00 C ATOM 591 CD GLU A 37 14.728 -12.458 14.220 1.00 0.00 C ATOM 592 OE1 GLU A 37 13.943 -12.954 15.056 1.00 0.00 O ATOM 593 OE2 GLU A 37 15.970 -12.523 14.326 1.00 0.00 O ATOM 0 H GLU A 37 11.549 -11.915 11.740 1.00 0.00 H new ATOM 0 HA GLU A 37 13.892 -11.064 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.238 -13.470 12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.857 -13.135 11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.815 -10.936 12.719 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.198 -11.276 13.304 1.00 0.00 H new ATOM 600 N GLN A 38 12.303 -13.497 9.007 1.00 0.00 N ATOM 601 CA GLN A 38 12.235 -14.401 7.858 1.00 0.00 C ATOM 602 C GLN A 38 11.685 -13.686 6.613 1.00 0.00 C ATOM 603 O GLN A 38 11.555 -14.300 5.547 1.00 0.00 O ATOM 604 CB GLN A 38 11.363 -15.618 8.195 1.00 0.00 C ATOM 605 CG GLN A 38 12.027 -16.610 9.140 1.00 0.00 C ATOM 606 CD GLN A 38 11.142 -17.801 9.451 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.369 -17.781 10.409 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.252 -18.847 8.641 1.00 0.00 N ATOM 0 H GLN A 38 11.412 -13.368 9.486 1.00 0.00 H new ATOM 0 HA GLN A 38 13.248 -14.735 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.431 -15.272 8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.101 -16.132 7.270 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.959 -16.961 8.697 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.287 -16.103 10.069 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.906 -18.820 7.859 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.682 -19.678 8.801 1.00 0.00 H new ATOM 617 N GLY A 39 11.377 -12.384 6.749 1.00 0.00 N ATOM 618 CA GLY A 39 10.833 -11.605 5.641 1.00 0.00 C ATOM 619 C GLY A 39 9.995 -10.431 6.125 1.00 0.00 C ATOM 620 O GLY A 39 9.644 -10.362 7.308 1.00 0.00 O ATOM 0 H GLY A 39 11.498 -11.858 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.651 -11.236 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.222 -12.250 5.010 1.00 0.00 H new ATOM 624 N ALA A 40 9.673 -9.500 5.210 1.00 0.00 N ATOM 625 CA ALA A 40 8.877 -8.313 5.563 1.00 0.00 C ATOM 626 C ALA A 40 7.929 -7.891 4.437 1.00 0.00 C ATOM 627 O ALA A 40 8.275 -7.990 3.257 1.00 0.00 O ATOM 628 CB ALA A 40 9.802 -7.151 5.924 1.00 0.00 C ATOM 0 H ALA A 40 9.949 -9.546 4.229 1.00 0.00 H new ATOM 0 HA ALA A 40 8.264 -8.580 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.204 -6.277 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.423 -7.431 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.439 -6.915 5.072 1.00 0.00 H new ATOM 634 N MET A 41 6.730 -7.418 4.823 1.00 0.00 N ATOM 635 CA MET A 41 5.730 -6.942 3.857 1.00 0.00 C ATOM 636 C MET A 41 5.299 -5.526 4.164 1.00 0.00 C ATOM 637 O MET A 41 5.079 -5.168 5.325 1.00 0.00 O ATOM 638 CB MET A 41 4.480 -7.818 3.816 1.00 0.00 C ATOM 639 CG MET A 41 4.459 -8.772 2.639 1.00 0.00 C ATOM 640 SD MET A 41 5.399 -10.278 2.971 1.00 0.00 S ATOM 641 CE MET A 41 5.361 -11.088 1.376 1.00 0.00 C ATOM 0 H MET A 41 6.433 -7.356 5.797 1.00 0.00 H new ATOM 0 HA MET A 41 6.223 -6.988 2.886 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.415 -8.391 4.741 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.598 -7.179 3.774 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.428 -9.033 2.403 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.871 -8.274 1.761 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.199 -11.781 1.300 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.425 -11.637 1.269 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.435 -10.340 0.586 1.00 0.00 H new ATOM 651 N GLY A 42 5.179 -4.744 3.096 1.00 0.00 N ATOM 652 CA GLY A 42 4.759 -3.359 3.206 1.00 0.00 C ATOM 653 C GLY A 42 4.236 -2.806 1.898 1.00 0.00 C ATOM 654 O GLY A 42 4.541 -3.345 0.837 1.00 0.00 O ATOM 0 H GLY A 42 5.369 -5.051 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.983 -3.277 3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.600 -2.753 3.542 1.00 0.00 H new ATOM 658 N LEU A 43 3.437 -1.735 1.969 1.00 0.00 N ATOM 659 CA LEU A 43 2.869 -1.123 0.757 1.00 0.00 C ATOM 660 C LEU A 43 3.449 0.269 0.526 1.00 0.00 C ATOM 661 O LEU A 43 3.493 1.086 1.451 1.00 0.00 O ATOM 662 CB LEU A 43 1.319 -1.014 0.818 1.00 0.00 C ATOM 663 CG LEU A 43 0.497 -2.200 1.403 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.938 -2.139 0.896 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.086 -3.566 1.054 1.00 0.00 C ATOM 0 H LEU A 43 3.170 -1.277 2.840 1.00 0.00 H new ATOM 0 HA LEU A 43 3.137 -1.781 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.075 -0.126 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.962 -0.836 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 43 0.530 -2.093 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.506 -2.972 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.394 -1.199 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.942 -2.202 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.468 -4.351 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.112 -3.685 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.098 -3.638 1.452 1.00 0.00 H new ATOM 677 N VAL A 44 3.896 0.535 -0.717 1.00 0.00 N ATOM 678 CA VAL A 44 4.449 1.853 -1.096 1.00 0.00 C ATOM 679 C VAL A 44 3.318 2.886 -1.068 1.00 0.00 C ATOM 680 O VAL A 44 2.292 2.699 -1.729 1.00 0.00 O ATOM 681 CB VAL A 44 5.128 1.832 -2.505 1.00 0.00 C ATOM 682 CG1 VAL A 44 5.791 3.170 -2.832 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.164 0.716 -2.601 1.00 0.00 C ATOM 0 H VAL A 44 3.885 -0.145 -1.477 1.00 0.00 H new ATOM 0 HA VAL A 44 5.226 2.117 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 44 4.337 1.649 -3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.252 3.116 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.040 3.960 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.555 3.389 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.619 0.726 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.935 0.869 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.679 -0.246 -2.434 1.00 0.00 H new ATOM 693 N ILE A 45 3.508 3.964 -0.302 1.00 0.00 N ATOM 694 CA ILE A 45 2.461 4.983 -0.167 1.00 0.00 C ATOM 695 C ILE A 45 2.993 6.403 -0.412 1.00 0.00 C ATOM 696 O ILE A 45 2.882 7.291 0.441 1.00 0.00 O ATOM 697 CB ILE A 45 1.750 4.888 1.218 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.757 5.021 2.367 1.00 0.00 C ATOM 699 CG2 ILE A 45 0.973 3.581 1.337 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.420 6.144 3.318 1.00 0.00 C ATOM 0 H ILE A 45 4.360 4.153 0.226 1.00 0.00 H new ATOM 0 HA ILE A 45 1.724 4.777 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 45 1.045 5.717 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.795 4.083 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.752 5.188 1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.485 3.535 2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.220 3.533 0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.658 2.740 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.169 6.188 4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.410 7.089 2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.438 5.967 3.757 1.00 0.00 H new ATOM 712 N ASN A 46 3.605 6.592 -1.575 1.00 0.00 N ATOM 713 CA ASN A 46 4.139 7.899 -1.969 1.00 0.00 C ATOM 714 C ASN A 46 3.976 8.137 -3.486 1.00 0.00 C ATOM 715 O ASN A 46 4.230 9.246 -3.969 1.00 0.00 O ATOM 716 CB ASN A 46 5.610 8.018 -1.530 1.00 0.00 C ATOM 717 CG ASN A 46 6.237 9.384 -1.805 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.711 9.646 -2.910 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.254 10.254 -0.798 1.00 0.00 N ATOM 0 H ASN A 46 3.746 5.856 -2.267 1.00 0.00 H new ATOM 0 HA ASN A 46 3.567 8.677 -1.464 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.677 7.808 -0.462 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.193 7.253 -2.042 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.670 11.176 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.851 9.999 0.103 1.00 0.00 H new ATOM 726 N ARG A 47 3.544 7.101 -4.224 1.00 0.00 N ATOM 727 CA ARG A 47 3.369 7.203 -5.684 1.00 0.00 C ATOM 728 C ARG A 47 1.988 6.691 -6.182 1.00 0.00 C ATOM 729 O ARG A 47 1.816 5.475 -6.401 1.00 0.00 O ATOM 730 CB ARG A 47 4.498 6.484 -6.450 1.00 0.00 C ATOM 731 CG ARG A 47 5.356 5.536 -5.625 1.00 0.00 C ATOM 732 CD ARG A 47 6.339 4.790 -6.507 1.00 0.00 C ATOM 733 NE ARG A 47 7.478 5.628 -6.904 1.00 0.00 N ATOM 734 CZ ARG A 47 8.331 5.337 -7.896 1.00 0.00 C ATOM 735 NH1 ARG A 47 8.197 4.224 -8.617 1.00 0.00 N ATOM 736 NH2 ARG A 47 9.325 6.170 -8.170 1.00 0.00 N ATOM 0 H ARG A 47 3.310 6.187 -3.837 1.00 0.00 H new ATOM 0 HA ARG A 47 3.415 8.271 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.054 5.921 -7.271 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.147 7.238 -6.895 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.898 6.098 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.718 4.824 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.705 3.911 -5.977 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.825 4.433 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 47 7.631 6.494 -6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.435 3.576 -8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.857 4.020 -9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.437 7.026 -7.627 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.978 5.955 -8.924 1.00 0.00 H new ATOM 750 N PRO A 48 0.945 7.581 -6.311 1.00 0.00 N ATOM 751 CA PRO A 48 -0.363 7.172 -6.869 1.00 0.00 C ATOM 752 C PRO A 48 -0.256 6.668 -8.312 1.00 0.00 C ATOM 753 O PRO A 48 0.574 7.155 -9.084 1.00 0.00 O ATOM 754 CB PRO A 48 -1.198 8.450 -6.866 1.00 0.00 C ATOM 755 CG PRO A 48 -0.552 9.370 -5.897 1.00 0.00 C ATOM 756 CD PRO A 48 0.902 8.976 -5.795 1.00 0.00 C ATOM 0 HA PRO A 48 -0.786 6.356 -6.284 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.231 8.895 -7.861 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.228 8.241 -6.576 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.646 10.404 -6.229 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -1.037 9.302 -4.923 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.535 9.638 -6.386 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.257 9.030 -4.766 1.00 0.00 H new ATOM 764 N SER A 49 -1.103 5.695 -8.658 1.00 0.00 N ATOM 765 CA SER A 49 -1.131 5.123 -10.005 1.00 0.00 C ATOM 766 C SER A 49 -2.095 5.911 -10.906 1.00 0.00 C ATOM 767 O SER A 49 -2.941 6.662 -10.410 1.00 0.00 O ATOM 768 CB SER A 49 -1.520 3.641 -9.930 1.00 0.00 C ATOM 769 OG SER A 49 -1.543 3.041 -11.215 1.00 0.00 O ATOM 0 H SER A 49 -1.783 5.285 -8.018 1.00 0.00 H new ATOM 0 HA SER A 49 -0.137 5.195 -10.447 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.812 3.110 -9.293 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.501 3.545 -9.465 1.00 0.00 H new ATOM 0 HG SER A 49 -1.473 2.068 -11.123 1.00 0.00 H new ATOM 775 N GLY A 50 -1.957 5.728 -12.226 1.00 0.00 N ATOM 776 CA GLY A 50 -2.792 6.447 -13.186 1.00 0.00 C ATOM 777 C GLY A 50 -4.041 5.689 -13.620 1.00 0.00 C ATOM 778 O GLY A 50 -4.873 6.243 -14.346 1.00 0.00 O ATOM 0 H GLY A 50 -1.279 5.092 -12.647 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.092 7.399 -12.748 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.195 6.677 -14.069 1.00 0.00 H new ATOM 782 N LEU A 51 -4.174 4.431 -13.182 1.00 0.00 N ATOM 783 CA LEU A 51 -5.334 3.599 -13.537 1.00 0.00 C ATOM 784 C LEU A 51 -6.479 3.775 -12.538 1.00 0.00 C ATOM 785 O LEU A 51 -6.253 4.089 -11.367 1.00 0.00 O ATOM 786 CB LEU A 51 -4.955 2.101 -13.649 1.00 0.00 C ATOM 787 CG LEU A 51 -3.637 1.661 -12.987 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.717 0.203 -12.559 1.00 0.00 C ATOM 789 CD2 LEU A 51 -2.463 1.863 -13.939 1.00 0.00 C ATOM 0 H LEU A 51 -3.494 3.966 -12.581 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.673 3.940 -14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.764 1.514 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.905 1.843 -14.707 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.478 2.278 -12.103 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.777 -0.091 -12.093 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.531 0.078 -11.845 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.901 -0.423 -13.432 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.541 1.546 -13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.619 1.271 -14.840 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.388 2.917 -14.206 1.00 0.00 H new ATOM 801 N ASN A 52 -7.708 3.579 -13.032 1.00 0.00 N ATOM 802 CA ASN A 52 -8.924 3.700 -12.219 1.00 0.00 C ATOM 803 C ASN A 52 -9.405 2.320 -11.757 1.00 0.00 C ATOM 804 O ASN A 52 -8.953 1.296 -12.282 1.00 0.00 O ATOM 805 CB ASN A 52 -10.024 4.453 -13.007 1.00 0.00 C ATOM 806 CG ASN A 52 -10.417 3.817 -14.341 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.761 2.897 -14.834 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.488 4.330 -14.935 1.00 0.00 N ATOM 0 H ASN A 52 -7.887 3.332 -14.005 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.695 4.282 -11.326 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.913 4.525 -12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.683 5.471 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.797 3.963 -15.835 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.002 5.091 -14.491 1.00 0.00 H new ATOM 815 N LEU A 53 -10.325 2.296 -10.771 1.00 0.00 N ATOM 816 CA LEU A 53 -10.871 1.030 -10.234 1.00 0.00 C ATOM 817 C LEU A 53 -11.560 0.186 -11.330 1.00 0.00 C ATOM 818 O LEU A 53 -11.637 -1.042 -11.226 1.00 0.00 O ATOM 819 CB LEU A 53 -11.845 1.322 -9.081 1.00 0.00 C ATOM 820 CG LEU A 53 -12.364 0.099 -8.293 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.334 -0.376 -7.275 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.677 0.428 -7.600 1.00 0.00 C ATOM 0 H LEU A 53 -10.705 3.134 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.035 0.442 -9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.352 1.996 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.704 1.856 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.536 -0.709 -9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.727 -1.238 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.416 -0.658 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.122 0.428 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.027 -0.446 -7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.525 1.256 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.421 0.710 -8.345 1.00 0.00 H new ATOM 834 N ALA A 54 -12.061 0.864 -12.369 1.00 0.00 N ATOM 835 CA ALA A 54 -12.725 0.196 -13.506 1.00 0.00 C ATOM 836 C ALA A 54 -11.790 -0.753 -14.264 1.00 0.00 C ATOM 837 O ALA A 54 -12.187 -1.869 -14.613 1.00 0.00 O ATOM 838 CB ALA A 54 -13.280 1.229 -14.472 1.00 0.00 C ATOM 0 H ALA A 54 -12.021 1.880 -12.450 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.534 -0.402 -13.086 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -13.767 0.723 -15.306 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.005 1.858 -13.955 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.466 1.849 -14.849 1.00 0.00 H new ATOM 844 N GLU A 55 -10.539 -0.313 -14.495 1.00 0.00 N ATOM 845 CA GLU A 55 -9.547 -1.117 -15.228 1.00 0.00 C ATOM 846 C GLU A 55 -9.232 -2.421 -14.496 1.00 0.00 C ATOM 847 O GLU A 55 -9.230 -3.495 -15.114 1.00 0.00 O ATOM 848 CB GLU A 55 -8.262 -0.315 -15.470 1.00 0.00 C ATOM 849 CG GLU A 55 -8.400 0.757 -16.540 1.00 0.00 C ATOM 850 CD GLU A 55 -7.096 1.484 -16.807 1.00 0.00 C ATOM 851 OE1 GLU A 55 -6.332 1.031 -17.684 1.00 0.00 O ATOM 852 OE2 GLU A 55 -6.840 2.509 -16.139 1.00 0.00 O ATOM 0 H GLU A 55 -10.193 0.595 -14.184 1.00 0.00 H new ATOM 0 HA GLU A 55 -9.983 -1.371 -16.194 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.957 0.155 -14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.465 -1.001 -15.757 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.753 0.300 -17.464 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.157 1.478 -16.232 1.00 0.00 H new ATOM 859 N VAL A 56 -8.977 -2.335 -13.173 1.00 0.00 N ATOM 860 CA VAL A 56 -8.710 -3.534 -12.369 1.00 0.00 C ATOM 861 C VAL A 56 -9.937 -4.443 -12.407 1.00 0.00 C ATOM 862 O VAL A 56 -9.815 -5.638 -12.647 1.00 0.00 O ATOM 863 CB VAL A 56 -8.293 -3.229 -10.899 1.00 0.00 C ATOM 864 CG1 VAL A 56 -6.859 -2.737 -10.856 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.207 -2.214 -10.221 1.00 0.00 C ATOM 0 H VAL A 56 -8.952 -1.459 -12.651 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.850 -4.034 -12.814 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.385 -4.163 -10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.577 -2.527 -9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.199 -3.503 -11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.769 -1.827 -11.449 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.866 -2.043 -9.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.182 -1.275 -10.774 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.227 -2.598 -10.203 1.00 0.00 H new ATOM 875 N LEU A 57 -11.122 -3.829 -12.225 1.00 0.00 N ATOM 876 CA LEU A 57 -12.416 -4.540 -12.293 1.00 0.00 C ATOM 877 C LEU A 57 -12.552 -5.291 -13.617 1.00 0.00 C ATOM 878 O LEU A 57 -13.105 -6.396 -13.672 1.00 0.00 O ATOM 879 CB LEU A 57 -13.570 -3.541 -12.161 1.00 0.00 C ATOM 880 CG LEU A 57 -13.947 -3.172 -10.722 1.00 0.00 C ATOM 881 CD1 LEU A 57 -14.538 -1.781 -10.673 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.933 -4.180 -10.143 1.00 0.00 C ATOM 0 H LEU A 57 -11.211 -2.832 -12.028 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.453 -5.257 -11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.304 -2.629 -12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.448 -3.956 -12.655 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.040 -3.192 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.801 -1.533 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.808 -1.062 -11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.432 -1.744 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.185 -3.897 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.838 -4.193 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.481 -5.172 -10.143 1.00 0.00 H new ATOM 894 N GLU A 58 -12.015 -4.669 -14.677 1.00 0.00 N ATOM 895 CA GLU A 58 -12.042 -5.234 -16.025 1.00 0.00 C ATOM 896 C GLU A 58 -10.984 -6.317 -16.197 1.00 0.00 C ATOM 897 O GLU A 58 -11.147 -7.237 -17.003 1.00 0.00 O ATOM 898 CB GLU A 58 -11.832 -4.143 -17.063 1.00 0.00 C ATOM 899 CG GLU A 58 -13.022 -3.216 -17.186 1.00 0.00 C ATOM 900 CD GLU A 58 -13.937 -3.586 -18.336 1.00 0.00 C ATOM 901 OE1 GLU A 58 -13.716 -3.081 -19.457 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.874 -4.381 -18.116 1.00 0.00 O ATOM 0 H GLU A 58 -11.552 -3.762 -14.619 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.023 -5.687 -16.171 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.949 -3.561 -16.799 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.633 -4.602 -18.031 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.589 -3.235 -16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.668 -2.194 -17.323 1.00 0.00 H new ATOM 909 N GLN A 59 -9.898 -6.188 -15.422 1.00 0.00 N ATOM 910 CA GLN A 59 -8.787 -7.137 -15.454 1.00 0.00 C ATOM 911 C GLN A 59 -9.171 -8.396 -14.669 1.00 0.00 C ATOM 912 O GLN A 59 -8.721 -9.507 -14.964 1.00 0.00 O ATOM 913 CB GLN A 59 -7.527 -6.442 -14.891 1.00 0.00 C ATOM 914 CG GLN A 59 -7.162 -6.826 -13.471 1.00 0.00 C ATOM 915 CD GLN A 59 -6.120 -7.925 -13.407 1.00 0.00 C ATOM 916 OE1 GLN A 59 -6.450 -9.108 -13.355 1.00 0.00 O ATOM 917 NE2 GLN A 59 -4.850 -7.535 -13.416 1.00 0.00 N ATOM 0 H GLN A 59 -9.769 -5.424 -14.759 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.565 -7.452 -16.474 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.683 -6.672 -15.541 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.677 -5.363 -14.932 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.788 -5.947 -12.947 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.060 -7.152 -12.946 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.622 -6.542 -13.460 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.103 -8.229 -13.379 1.00 0.00 H new ATOM 926 N LEU A 60 -10.019 -8.165 -13.663 1.00 0.00 N ATOM 927 CA LEU A 60 -10.532 -9.196 -12.770 1.00 0.00 C ATOM 928 C LEU A 60 -11.646 -10.004 -13.434 1.00 0.00 C ATOM 929 O LEU A 60 -11.646 -11.238 -13.376 1.00 0.00 O ATOM 930 CB LEU A 60 -11.049 -8.530 -11.484 1.00 0.00 C ATOM 931 CG LEU A 60 -10.085 -7.543 -10.813 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.821 -6.601 -9.883 1.00 0.00 C ATOM 933 CD2 LEU A 60 -8.983 -8.273 -10.075 1.00 0.00 C ATOM 0 H LEU A 60 -10.373 -7.233 -13.446 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.725 -9.888 -12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.975 -8.004 -11.716 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.297 -9.312 -10.766 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.627 -6.946 -11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.110 -5.914 -9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.559 -6.033 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.324 -7.176 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.315 -7.548 -9.609 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.420 -8.910 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.419 -8.887 -10.778 1.00 0.00 H new ATOM 945 N LYS A 61 -12.592 -9.292 -14.065 1.00 0.00 N ATOM 946 CA LYS A 61 -13.709 -9.920 -14.745 1.00 0.00 C ATOM 947 C LYS A 61 -13.895 -9.336 -16.153 1.00 0.00 C ATOM 948 O LYS A 61 -14.147 -8.136 -16.306 1.00 0.00 O ATOM 949 CB LYS A 61 -14.990 -9.766 -13.935 1.00 0.00 C ATOM 950 CG LYS A 61 -15.155 -10.813 -12.849 1.00 0.00 C ATOM 951 CD LYS A 61 -16.339 -10.499 -11.948 1.00 0.00 C ATOM 952 CE LYS A 61 -16.479 -11.525 -10.836 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.641 -11.232 -9.952 1.00 0.00 N ATOM 0 H LYS A 61 -12.595 -8.273 -14.112 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.486 -10.982 -14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.004 -8.776 -13.478 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.844 -9.818 -14.610 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.293 -11.793 -13.305 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.245 -10.865 -12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.215 -9.506 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.253 -10.476 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.595 -12.518 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.566 -11.542 -10.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.701 -11.955 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.519 -10.295 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.516 -11.241 -10.514 1.00 0.00 H new ATOM 967 N PRO A 62 -13.758 -10.189 -17.203 1.00 0.00 N ATOM 968 CA PRO A 62 -13.915 -9.782 -18.615 1.00 0.00 C ATOM 969 C PRO A 62 -15.385 -9.625 -19.022 1.00 0.00 C ATOM 970 O PRO A 62 -15.725 -8.787 -19.864 1.00 0.00 O ATOM 971 CB PRO A 62 -13.269 -10.948 -19.373 1.00 0.00 C ATOM 972 CG PRO A 62 -13.483 -12.138 -18.498 1.00 0.00 C ATOM 973 CD PRO A 62 -13.428 -11.624 -17.083 1.00 0.00 C ATOM 0 HA PRO A 62 -13.466 -8.810 -18.819 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.730 -11.088 -20.351 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.208 -10.769 -19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.444 -12.608 -18.706 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.715 -12.893 -18.670 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.141 -12.144 -16.443 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.441 -11.770 -16.645 1.00 0.00 H new ATOM 981 N ASP A 63 -16.239 -10.452 -18.404 1.00 0.00 N ATOM 982 CA ASP A 63 -17.678 -10.451 -18.661 1.00 0.00 C ATOM 983 C ASP A 63 -18.387 -9.350 -17.859 1.00 0.00 C ATOM 984 O ASP A 63 -19.540 -9.016 -18.147 1.00 0.00 O ATOM 985 CB ASP A 63 -18.257 -11.825 -18.313 1.00 0.00 C ATOM 986 CG ASP A 63 -19.501 -12.161 -19.117 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.361 -12.748 -20.211 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.614 -11.836 -18.652 1.00 0.00 O ATOM 0 H ASP A 63 -15.947 -11.141 -17.711 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.843 -10.244 -19.718 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.499 -12.589 -18.489 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.498 -11.854 -17.250 1.00 0.00 H new ATOM 993 N ALA A 64 -17.686 -8.797 -16.853 1.00 0.00 N ATOM 994 CA ALA A 64 -18.234 -7.724 -16.016 1.00 0.00 C ATOM 995 C ALA A 64 -18.060 -6.361 -16.674 1.00 0.00 C ATOM 996 O ALA A 64 -17.097 -6.139 -17.414 1.00 0.00 O ATOM 997 CB ALA A 64 -17.564 -7.712 -14.654 1.00 0.00 C ATOM 0 H ALA A 64 -16.738 -9.079 -16.603 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.299 -7.920 -15.895 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.985 -6.909 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.733 -8.667 -14.157 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.493 -7.551 -14.777 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.000 -5.461 -16.393 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.959 -4.110 -16.934 1.00 0.00 C ATOM 1005 C LEU A 65 -18.838 -3.078 -15.808 1.00 0.00 C ATOM 1006 O LEU A 65 -19.692 -3.035 -14.917 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.200 -3.831 -17.792 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.133 -4.365 -19.227 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.607 -5.813 -19.293 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.958 -3.490 -20.159 1.00 0.00 C ATOM 0 H LEU A 65 -19.802 -5.647 -15.791 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.078 -4.026 -17.570 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.069 -4.267 -17.299 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.362 -2.754 -17.829 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.093 -4.335 -19.552 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.550 -6.168 -20.322 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.973 -6.433 -18.659 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.638 -5.875 -18.945 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.900 -3.883 -21.174 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.997 -3.487 -19.830 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.569 -2.472 -20.141 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.764 -2.229 -15.822 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.549 -1.203 -14.784 1.00 0.00 C ATOM 1024 C PRO A 66 -18.559 -0.039 -14.888 1.00 0.00 C ATOM 1025 O PRO A 66 -18.844 0.408 -16.003 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.118 -0.721 -15.058 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.858 -1.007 -16.497 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.681 -2.216 -16.843 1.00 0.00 C ATOM 0 HA PRO A 66 -17.690 -1.597 -13.778 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.018 0.344 -14.847 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.402 -1.241 -14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.137 -0.156 -17.119 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.799 -1.195 -16.671 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.087 -2.145 -17.852 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.085 -3.128 -16.802 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.123 0.481 -13.748 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.109 1.567 -13.775 1.00 0.00 C ATOM 1038 C PRO A 67 -19.455 2.953 -13.693 1.00 0.00 C ATOM 1039 O PRO A 67 -18.282 3.115 -14.037 1.00 0.00 O ATOM 1040 CB PRO A 67 -20.968 1.265 -12.517 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.295 0.117 -11.815 1.00 0.00 C ATOM 1042 CD PRO A 67 -18.892 0.095 -12.338 1.00 0.00 C ATOM 0 HA PRO A 67 -20.682 1.600 -14.702 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.027 2.138 -11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -21.989 1.006 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.309 0.256 -10.734 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -20.806 -0.823 -12.022 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.244 0.799 -11.816 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.431 -0.889 -12.248 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.233 3.938 -13.245 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.772 5.315 -13.090 1.00 0.00 C ATOM 1052 C ALA A 68 -18.907 5.489 -11.835 1.00 0.00 C ATOM 1053 O ALA A 68 -18.072 6.395 -11.773 1.00 0.00 O ATOM 1054 CB ALA A 68 -20.967 6.247 -13.053 1.00 0.00 C ATOM 0 H ALA A 68 -21.208 3.801 -12.978 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.144 5.564 -13.946 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.623 7.275 -12.937 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.529 6.155 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.609 5.982 -12.213 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.117 4.603 -10.843 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.397 4.648 -9.555 1.00 0.00 C ATOM 1062 C ARG A 69 -16.893 4.352 -9.695 1.00 0.00 C ATOM 1063 O ARG A 69 -16.065 5.071 -9.133 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.041 3.675 -8.540 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.166 2.224 -9.024 1.00 0.00 C ATOM 1066 CD ARG A 69 -19.743 1.306 -7.953 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.167 1.563 -7.697 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.027 0.664 -7.198 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.633 -0.570 -6.888 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.295 1.007 -7.006 1.00 0.00 N ATOM 0 H ARG A 69 -19.788 3.838 -10.911 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.485 5.670 -9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.452 3.687 -7.623 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.034 4.044 -8.285 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -19.802 2.192 -9.909 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.184 1.857 -9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.614 0.268 -8.261 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.182 1.436 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.527 2.492 -7.915 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.661 -0.846 -7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.303 -1.239 -6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.609 1.949 -7.238 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.955 0.328 -6.627 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.555 3.299 -10.453 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.159 2.878 -10.662 1.00 0.00 C ATOM 1086 C CYS A 70 -14.333 3.879 -11.475 1.00 0.00 C ATOM 1087 O CYS A 70 -13.116 3.982 -11.292 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.154 1.554 -11.399 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.098 1.601 -12.934 1.00 0.00 S ATOM 0 H CYS A 70 -17.238 2.716 -10.938 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.702 2.804 -9.675 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -14.125 1.271 -11.620 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -15.565 0.781 -10.749 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.946 2.586 -12.892 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.010 4.606 -12.363 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.376 5.578 -13.258 1.00 0.00 C ATOM 1097 C GLN A 71 -13.769 6.767 -12.518 1.00 0.00 C ATOM 1098 O GLN A 71 -12.751 7.316 -12.950 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.409 6.081 -14.262 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.065 4.972 -15.071 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.058 5.481 -16.105 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.887 6.554 -16.691 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.112 4.708 -16.332 1.00 0.00 N ATOM 0 H GLN A 71 -16.021 4.538 -12.484 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.556 5.065 -13.762 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.181 6.635 -13.729 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.928 6.781 -14.945 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.291 4.395 -15.576 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.577 4.291 -14.391 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.217 3.828 -15.827 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.817 4.994 -17.011 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.398 7.155 -11.410 1.00 0.00 N ATOM 1113 CA HIS A 72 -13.931 8.287 -10.619 1.00 0.00 C ATOM 1114 C HIS A 72 -13.029 7.842 -9.448 1.00 0.00 C ATOM 1115 O HIS A 72 -12.682 8.652 -8.579 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.139 9.118 -10.150 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.030 8.447 -9.145 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.744 8.396 -7.796 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.209 7.807 -9.302 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.711 7.751 -7.168 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.612 7.384 -8.059 1.00 0.00 N ATOM 0 H HIS A 72 -15.233 6.700 -11.041 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.303 8.920 -11.247 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.773 10.050 -9.720 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.737 9.382 -11.022 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -14.916 8.794 -7.353 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.737 7.656 -10.232 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.756 7.557 -6.106 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.644 6.557 -9.449 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.775 5.999 -8.408 1.00 0.00 C ATOM 1132 C ILE A 73 -10.391 5.723 -8.990 1.00 0.00 C ATOM 1133 O ILE A 73 -10.275 5.178 -10.090 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.357 4.698 -7.783 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.770 4.967 -7.221 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.429 4.183 -6.676 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.535 3.734 -6.762 1.00 0.00 C ATOM 0 H ILE A 73 -12.923 5.884 -10.163 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.705 6.737 -7.609 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.430 3.935 -8.558 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.683 5.654 -6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.357 5.474 -7.987 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.846 3.272 -6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.446 3.969 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.334 4.941 -5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.513 4.032 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.662 3.051 -7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.978 3.234 -5.969 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.358 6.063 -8.217 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.972 5.895 -8.645 1.00 0.00 C ATOM 1151 C ASP A 74 -7.251 4.782 -7.886 1.00 0.00 C ATOM 1152 O ASP A 74 -7.588 4.479 -6.739 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.218 7.203 -8.440 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.369 8.155 -9.609 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.320 8.965 -9.596 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.537 8.090 -10.539 1.00 0.00 O ATOM 0 H ASP A 74 -9.459 6.460 -7.283 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.992 5.616 -9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.580 7.688 -7.533 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.161 6.988 -8.286 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.246 4.200 -8.550 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.421 3.129 -7.978 1.00 0.00 C ATOM 1163 C ILE A 75 -4.083 3.722 -7.504 1.00 0.00 C ATOM 1164 O ILE A 75 -3.638 4.747 -8.033 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.159 1.983 -9.025 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.467 1.533 -9.743 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.455 0.775 -8.383 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.561 0.956 -8.848 1.00 0.00 C ATOM 0 H ILE A 75 -5.981 4.458 -9.500 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.956 2.692 -7.135 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.494 2.403 -9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.877 2.390 -10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.207 0.785 -10.492 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.292 0.006 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.496 1.089 -7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.078 0.373 -7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.421 0.679 -9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.182 0.074 -8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.862 1.703 -8.114 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.450 3.083 -6.512 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.165 3.549 -5.980 1.00 0.00 C ATOM 1182 C TYR A 76 -1.080 2.497 -6.222 1.00 0.00 C ATOM 1183 O TYR A 76 -1.399 1.320 -6.379 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.296 3.830 -4.478 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.383 4.926 -3.973 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.038 4.679 -3.722 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.868 6.208 -3.748 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.794 5.678 -3.261 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -1.039 7.211 -3.287 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.290 6.939 -3.046 1.00 0.00 C ATOM 1191 OH TYR A 76 1.117 7.934 -2.590 1.00 0.00 O ATOM 0 H TYR A 76 -3.808 2.241 -6.062 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.882 4.468 -6.493 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.328 4.102 -4.259 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.084 2.913 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.361 3.690 -3.891 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.909 6.423 -3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.837 5.471 -3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.430 8.203 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 76 0.719 8.807 -2.789 1.00 0.00 H new ATOM 1201 N ASN A 77 0.199 2.912 -6.264 1.00 0.00 N ATOM 1202 CA ASN A 77 1.301 1.956 -6.472 1.00 0.00 C ATOM 1203 C ASN A 77 1.797 1.408 -5.127 1.00 0.00 C ATOM 1204 O ASN A 77 2.288 2.173 -4.289 1.00 0.00 O ATOM 1205 CB ASN A 77 2.444 2.624 -7.246 1.00 0.00 C ATOM 1206 CG ASN A 77 2.296 2.494 -8.755 1.00 0.00 C ATOM 1207 OD1 ASN A 77 1.816 1.479 -9.266 1.00 0.00 O ATOM 1208 ND2 ASN A 77 2.710 3.528 -9.477 1.00 0.00 N ATOM 0 H ASN A 77 0.491 3.884 -6.159 1.00 0.00 H new ATOM 0 HA ASN A 77 0.931 1.118 -7.063 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.487 3.680 -6.980 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.391 2.180 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.637 3.502 -10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.101 4.349 -9.015 1.00 0.00 H new ATOM 1215 N GLY A 78 1.664 0.080 -4.921 1.00 0.00 N ATOM 1216 CA GLY A 78 2.082 -0.518 -3.653 1.00 0.00 C ATOM 1217 C GLY A 78 3.416 -1.251 -3.701 1.00 0.00 C ATOM 1218 O GLY A 78 4.049 -1.429 -2.658 1.00 0.00 O ATOM 0 H GLY A 78 1.280 -0.576 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.142 0.267 -2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.312 -1.216 -3.325 1.00 0.00 H new ATOM 1222 N GLY A 79 3.835 -1.697 -4.891 1.00 0.00 N ATOM 1223 CA GLY A 79 5.117 -2.364 -5.013 1.00 0.00 C ATOM 1224 C GLY A 79 5.242 -3.228 -6.261 1.00 0.00 C ATOM 1225 O GLY A 79 4.402 -3.138 -7.162 1.00 0.00 O ATOM 0 H GLY A 79 3.311 -1.607 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.908 -1.614 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.278 -2.987 -4.133 1.00 0.00 H new ATOM 1229 N PRO A 80 6.298 -4.083 -6.334 1.00 0.00 N ATOM 1230 CA PRO A 80 6.550 -4.964 -7.482 1.00 0.00 C ATOM 1231 C PRO A 80 5.859 -6.338 -7.393 1.00 0.00 C ATOM 1232 O PRO A 80 5.770 -7.048 -8.399 1.00 0.00 O ATOM 1233 CB PRO A 80 8.072 -5.126 -7.432 1.00 0.00 C ATOM 1234 CG PRO A 80 8.454 -5.000 -5.985 1.00 0.00 C ATOM 1235 CD PRO A 80 7.324 -4.273 -5.284 1.00 0.00 C ATOM 0 HA PRO A 80 6.154 -4.542 -8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.375 -6.093 -7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.566 -4.363 -8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.612 -5.983 -5.542 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.389 -4.449 -5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.935 -4.856 -4.449 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.658 -3.318 -4.878 1.00 0.00 H new ATOM 1243 N VAL A 81 5.376 -6.702 -6.191 1.00 0.00 N ATOM 1244 CA VAL A 81 4.730 -8.007 -5.973 1.00 0.00 C ATOM 1245 C VAL A 81 3.257 -7.978 -6.414 1.00 0.00 C ATOM 1246 O VAL A 81 2.483 -7.141 -5.952 1.00 0.00 O ATOM 1247 CB VAL A 81 4.830 -8.467 -4.485 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.568 -9.964 -4.349 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.192 -8.132 -3.881 1.00 0.00 C ATOM 0 H VAL A 81 5.421 -6.113 -5.360 1.00 0.00 H new ATOM 0 HA VAL A 81 5.268 -8.729 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 81 4.063 -7.921 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.645 -10.253 -3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.568 -10.193 -4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.304 -10.517 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.223 -8.468 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.975 -8.634 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.351 -7.054 -3.918 1.00 0.00 H new ATOM 1259 N GLN A 82 2.896 -8.928 -7.305 1.00 0.00 N ATOM 1260 CA GLN A 82 1.528 -9.079 -7.871 1.00 0.00 C ATOM 1261 C GLN A 82 0.907 -7.743 -8.324 1.00 0.00 C ATOM 1262 O GLN A 82 0.239 -7.053 -7.545 1.00 0.00 O ATOM 1263 CB GLN A 82 0.592 -9.797 -6.878 1.00 0.00 C ATOM 1264 CG GLN A 82 0.920 -11.269 -6.677 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.057 -11.962 -5.748 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.074 -12.500 -6.187 1.00 0.00 O ATOM 1267 NE2 GLN A 82 0.246 -11.954 -4.455 1.00 0.00 N ATOM 0 H GLN A 82 3.553 -9.623 -7.659 1.00 0.00 H new ATOM 0 HA GLN A 82 1.639 -9.694 -8.764 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.641 -9.289 -5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.435 -9.709 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.917 -11.773 -7.643 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.928 -11.361 -6.273 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.099 -11.496 -4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.374 -12.405 -3.783 1.00 0.00 H new ATOM 1276 N THR A 83 1.155 -7.389 -9.590 1.00 0.00 N ATOM 1277 CA THR A 83 0.626 -6.147 -10.184 1.00 0.00 C ATOM 1278 C THR A 83 -0.788 -6.337 -10.743 1.00 0.00 C ATOM 1279 O THR A 83 -1.456 -5.367 -11.110 1.00 0.00 O ATOM 1280 CB THR A 83 1.543 -5.633 -11.315 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.674 -6.626 -12.342 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.917 -5.283 -10.774 1.00 0.00 C ATOM 0 H THR A 83 1.722 -7.946 -10.230 1.00 0.00 H new ATOM 0 HA THR A 83 0.592 -5.413 -9.379 1.00 0.00 H new ATOM 0 HB THR A 83 1.088 -4.736 -11.736 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.256 -6.286 -13.053 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.547 -4.923 -11.587 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.822 -4.505 -10.016 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.370 -6.169 -10.329 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.222 -7.596 -10.802 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.551 -7.957 -11.322 1.00 0.00 C ATOM 1292 C ASP A 84 -3.670 -7.770 -10.281 1.00 0.00 C ATOM 1293 O ASP A 84 -4.854 -7.848 -10.624 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.545 -9.407 -11.817 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.736 -9.588 -13.088 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.317 -9.452 -14.186 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.523 -9.865 -12.986 1.00 0.00 O ATOM 0 H ASP A 84 -0.669 -8.395 -10.493 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.762 -7.279 -12.149 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.138 -10.051 -11.037 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.571 -9.730 -11.995 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.289 -7.517 -9.020 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.271 -7.330 -7.946 1.00 0.00 C ATOM 1304 C ARG A 85 -3.967 -6.105 -7.084 1.00 0.00 C ATOM 1305 O ARG A 85 -2.808 -5.701 -6.932 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.362 -8.573 -7.044 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.794 -9.027 -6.710 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.661 -7.910 -6.112 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.432 -7.211 -7.154 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.005 -6.005 -7.008 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.923 -5.336 -5.864 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.635 -5.452 -8.031 1.00 0.00 N ATOM 0 H ARG A 85 -2.317 -7.438 -8.722 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.229 -7.171 -8.441 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.840 -9.396 -7.531 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.835 -8.367 -6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.270 -9.401 -7.616 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.749 -9.859 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.343 -8.333 -5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.026 -7.196 -5.587 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.539 -7.678 -8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.417 -5.737 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.366 -4.421 -5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.684 -5.941 -8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.072 -4.536 -7.926 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.040 -5.535 -6.524 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.936 -4.393 -5.645 1.00 0.00 C ATOM 1328 C GLY A 86 -5.262 -4.720 -4.203 1.00 0.00 C ATOM 1329 O GLY A 86 -6.149 -5.525 -3.907 1.00 0.00 O ATOM 0 H GLY A 86 -5.995 -5.860 -6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.924 -3.991 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.609 -3.611 -5.995 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.503 -4.085 -3.319 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.635 -4.228 -1.871 1.00 0.00 C ATOM 1335 C PHE A 87 -5.673 -3.252 -1.330 1.00 0.00 C ATOM 1336 O PHE A 87 -5.846 -2.161 -1.881 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.281 -3.959 -1.209 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.557 -5.195 -0.752 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.928 -6.036 -1.659 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.501 -5.510 0.591 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.262 -7.165 -1.226 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.839 -6.637 1.029 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.217 -7.467 0.119 1.00 0.00 C ATOM 0 H PHE A 87 -3.761 -3.441 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.961 -5.243 -1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.647 -3.420 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.433 -3.304 -0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.960 -5.805 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.983 -4.864 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.776 -7.812 -1.941 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.807 -6.870 2.083 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.697 -8.350 0.459 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.347 -3.649 -0.248 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.385 -2.817 0.367 1.00 0.00 C ATOM 1355 C VAL A 88 -7.098 -2.632 1.865 1.00 0.00 C ATOM 1356 O VAL A 88 -7.324 -3.542 2.665 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.814 -3.426 0.162 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.908 -2.410 0.474 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.003 -3.961 -1.257 1.00 0.00 C ATOM 0 H VAL A 88 -6.193 -4.542 0.221 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.365 -1.845 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.898 -4.257 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.885 -2.869 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.818 -2.086 1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.804 -1.549 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.006 -4.375 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.871 -3.149 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.267 -4.741 -1.453 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.602 -1.445 2.230 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.288 -1.139 3.633 1.00 0.00 C ATOM 1371 C LEU A 89 -7.329 -0.184 4.213 1.00 0.00 C ATOM 1372 O LEU A 89 -7.587 0.875 3.643 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.875 -0.542 3.757 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.393 -0.237 5.189 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.933 -1.496 5.905 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.278 0.785 5.154 1.00 0.00 C ATOM 0 H LEU A 89 -6.410 -0.684 1.579 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.314 -2.068 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.169 -1.233 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.840 0.381 3.179 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.236 0.170 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.600 -1.241 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.760 -2.204 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.108 -1.947 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.944 0.994 6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.444 0.394 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.642 1.704 4.695 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.903 -0.569 5.359 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.927 0.238 6.034 1.00 0.00 C ATOM 1390 C HIS A 90 -8.576 0.465 7.531 1.00 0.00 C ATOM 1391 O HIS A 90 -7.655 -0.189 8.032 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.302 -0.435 5.879 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.406 -1.849 6.381 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.293 -2.215 7.365 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.781 -2.988 5.994 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.218 -3.514 7.564 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.306 -4.009 6.747 1.00 0.00 N ATOM 0 H HIS A 90 -7.674 -1.439 5.840 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.962 1.221 5.564 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.042 0.171 6.403 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.572 -0.425 4.823 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.016 -3.076 5.237 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.803 -4.079 8.275 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.036 -4.991 6.685 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.286 1.383 8.283 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.992 1.646 9.702 1.00 0.00 C ATOM 1408 C PRO A 91 -9.907 0.871 10.676 1.00 0.00 C ATOM 1409 O PRO A 91 -9.995 1.209 11.863 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.257 3.164 9.802 1.00 0.00 C ATOM 1411 CG PRO A 91 -10.079 3.542 8.593 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.401 2.262 7.863 1.00 0.00 C ATOM 0 HA PRO A 91 -7.987 1.330 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.789 3.404 10.722 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.320 3.720 9.822 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.992 4.056 8.893 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.526 4.225 7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.371 1.859 8.154 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.425 2.403 6.782 1.00 0.00 H new ATOM 1420 N SER A 92 -10.562 -0.175 10.163 1.00 0.00 N ATOM 1421 CA SER A 92 -11.494 -0.984 10.954 1.00 0.00 C ATOM 1422 C SER A 92 -10.896 -2.336 11.330 1.00 0.00 C ATOM 1423 O SER A 92 -9.955 -2.808 10.688 1.00 0.00 O ATOM 1424 CB SER A 92 -12.794 -1.192 10.171 1.00 0.00 C ATOM 1425 OG SER A 92 -13.827 -1.681 11.009 1.00 0.00 O ATOM 0 H SER A 92 -10.462 -0.483 9.196 1.00 0.00 H new ATOM 0 HA SER A 92 -11.700 -0.444 11.878 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.104 -0.249 9.720 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.621 -1.894 9.355 1.00 0.00 H new ATOM 0 HG SER A 92 -14.645 -1.803 10.483 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.458 -2.943 12.381 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.004 -4.247 12.844 1.00 0.00 C ATOM 1433 C GLY A 93 -11.877 -5.383 12.331 1.00 0.00 C ATOM 1434 O GLY A 93 -11.902 -6.465 12.924 1.00 0.00 O ATOM 0 H GLY A 93 -12.227 -2.548 12.923 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.976 -4.407 12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.999 -4.261 13.934 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.593 -5.128 11.223 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.477 -6.125 10.603 1.00 0.00 C ATOM 1440 C LEU A 94 -12.681 -7.038 9.665 1.00 0.00 C ATOM 1441 O LEU A 94 -11.628 -6.641 9.154 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.607 -5.423 9.835 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.871 -6.263 9.587 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.823 -6.179 10.774 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.567 -5.810 8.313 1.00 0.00 C ATOM 0 H LEU A 94 -12.575 -4.232 10.736 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.916 -6.739 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.892 -4.526 10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.217 -5.095 8.871 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.570 -7.304 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.709 -6.782 10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.324 -6.554 11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.118 -5.142 10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.460 -6.414 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.850 -4.762 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.890 -5.929 7.467 1.00 0.00 H new ATOM 1457 N SER A 95 -13.190 -8.255 9.441 1.00 0.00 N ATOM 1458 CA SER A 95 -12.511 -9.221 8.580 1.00 0.00 C ATOM 1459 C SER A 95 -13.408 -9.750 7.465 1.00 0.00 C ATOM 1460 O SER A 95 -14.637 -9.733 7.570 1.00 0.00 O ATOM 1461 CB SER A 95 -11.975 -10.387 9.412 1.00 0.00 C ATOM 1462 OG SER A 95 -12.980 -10.921 10.259 1.00 0.00 O ATOM 0 H SER A 95 -14.065 -8.590 9.843 1.00 0.00 H new ATOM 0 HA SER A 95 -11.684 -8.693 8.106 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.602 -11.168 8.749 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.131 -10.050 10.014 1.00 0.00 H new ATOM 0 HG SER A 95 -12.609 -11.666 10.777 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.751 -10.220 6.397 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.418 -10.771 5.217 1.00 0.00 C ATOM 1470 C TYR A 96 -12.775 -12.117 4.846 1.00 0.00 C ATOM 1471 O TYR A 96 -12.266 -12.816 5.728 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.331 -9.762 4.049 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.980 -8.421 4.337 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.330 -7.465 5.110 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.243 -8.117 3.846 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.918 -6.250 5.390 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.839 -6.899 4.118 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.173 -5.970 4.892 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.765 -4.758 5.168 1.00 0.00 O ATOM 0 H TYR A 96 -11.733 -10.227 6.330 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.472 -10.945 5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.282 -9.600 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.803 -10.200 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.345 -7.679 5.499 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.768 -8.843 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.399 -5.522 5.996 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.821 -6.676 3.727 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.165 -4.220 5.725 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.800 -12.485 3.549 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.200 -13.743 3.073 1.00 0.00 C ATOM 1491 C GLN A 97 -10.694 -13.789 3.368 1.00 0.00 C ATOM 1492 O GLN A 97 -10.181 -14.796 3.864 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.451 -13.912 1.574 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.788 -14.558 1.247 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.994 -14.750 -0.242 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.528 -13.875 -0.924 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.572 -15.899 -0.755 1.00 0.00 N ATOM 0 H GLN A 97 -13.231 -11.926 2.813 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.672 -14.566 3.609 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.403 -12.935 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.651 -14.517 1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.852 -15.525 1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.593 -13.940 1.645 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.135 -16.596 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.685 -16.085 -1.752 1.00 0.00 H new ATOM 1506 N SER A 98 -10.007 -12.683 3.053 1.00 0.00 N ATOM 1507 CA SER A 98 -8.567 -12.554 3.290 1.00 0.00 C ATOM 1508 C SER A 98 -8.248 -11.173 3.873 1.00 0.00 C ATOM 1509 O SER A 98 -7.896 -10.235 3.144 1.00 0.00 O ATOM 1510 CB SER A 98 -7.784 -12.792 1.988 1.00 0.00 C ATOM 1511 OG SER A 98 -7.908 -14.137 1.557 1.00 0.00 O ATOM 0 H SER A 98 -10.432 -11.858 2.629 1.00 0.00 H new ATOM 0 HA SER A 98 -8.262 -13.311 4.012 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.152 -12.122 1.211 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.732 -12.552 2.143 1.00 0.00 H new ATOM 0 HG SER A 98 -7.403 -14.262 0.727 1.00 0.00 H new ATOM 1517 N THR A 99 -8.403 -11.052 5.196 1.00 0.00 N ATOM 1518 CA THR A 99 -8.149 -9.791 5.892 1.00 0.00 C ATOM 1519 C THR A 99 -7.197 -9.974 7.076 1.00 0.00 C ATOM 1520 O THR A 99 -7.475 -10.741 8.001 1.00 0.00 O ATOM 1521 CB THR A 99 -9.477 -9.149 6.373 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.446 -9.200 5.318 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.292 -7.692 6.802 1.00 0.00 C ATOM 0 H THR A 99 -8.703 -11.814 5.804 1.00 0.00 H new ATOM 0 HA THR A 99 -7.670 -9.123 5.177 1.00 0.00 H new ATOM 0 HB THR A 99 -9.817 -9.717 7.239 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.051 -8.848 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.248 -7.285 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.576 -7.642 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.920 -7.109 5.959 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.073 -9.250 7.019 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.059 -9.266 8.069 1.00 0.00 C ATOM 1533 C LEU A 100 -5.223 -8.049 8.966 1.00 0.00 C ATOM 1534 O LEU A 100 -5.155 -6.908 8.498 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.649 -9.236 7.442 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.459 -9.797 8.269 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -2.000 -8.791 9.319 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.784 -11.143 8.920 1.00 0.00 C ATOM 0 H LEU A 100 -5.844 -8.635 6.238 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.181 -10.176 8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.691 -9.790 6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.420 -8.200 7.191 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.642 -9.967 7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.166 -9.209 9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.681 -7.872 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.824 -8.572 9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.920 -11.491 9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.635 -11.026 9.591 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.029 -11.871 8.147 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.448 -8.297 10.253 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.594 -7.218 11.226 1.00 0.00 C ATOM 1552 C GLU A 101 -4.223 -6.733 11.693 1.00 0.00 C ATOM 1553 O GLU A 101 -3.385 -7.525 12.134 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.436 -7.673 12.425 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.864 -8.065 12.064 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.655 -8.550 13.263 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.297 -7.711 13.929 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.634 -9.769 13.533 1.00 0.00 O ATOM 0 H GLU A 101 -5.533 -9.234 10.646 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.111 -6.390 10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.945 -8.523 12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.465 -6.870 13.161 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.371 -7.208 11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.842 -8.849 11.307 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.024 -5.426 11.582 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.771 -4.777 11.969 1.00 0.00 C ATOM 1567 C LEU A 102 -3.033 -3.668 12.997 1.00 0.00 C ATOM 1568 O LEU A 102 -2.622 -2.509 12.835 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.074 -4.220 10.733 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.557 -4.437 10.677 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.221 -5.750 9.983 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.119 -3.271 9.973 1.00 0.00 C ATOM 0 H LEU A 102 -4.727 -4.781 11.220 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.118 -5.516 12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.521 -4.675 9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.273 -3.150 10.676 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.182 -4.490 11.699 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.861 -5.881 9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.673 -6.577 10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.610 -5.733 8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.195 -3.440 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.265 -3.187 8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.088 -2.349 10.516 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.776 -4.041 14.039 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.111 -3.138 15.129 1.00 0.00 C ATOM 1586 C GLY A 103 -5.061 -2.035 14.717 1.00 0.00 C ATOM 1587 O GLY A 103 -6.209 -2.289 14.355 1.00 0.00 O ATOM 0 H GLY A 103 -4.161 -4.980 14.147 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.559 -3.710 15.942 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.195 -2.694 15.519 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.540 -0.810 14.712 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.320 0.394 14.360 1.00 0.00 C ATOM 1593 C GLU A 104 -5.816 0.381 12.900 1.00 0.00 C ATOM 1594 O GLU A 104 -6.587 1.257 12.495 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.497 1.667 14.649 1.00 0.00 C ATOM 1596 CG GLU A 104 -3.167 1.773 13.900 1.00 0.00 C ATOM 1597 CD GLU A 104 -2.373 3.004 14.293 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -2.556 4.058 13.650 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.567 2.912 15.243 1.00 0.00 O ATOM 0 H GLU A 104 -3.568 -0.615 14.950 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.211 0.392 14.988 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.105 2.537 14.400 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.297 1.714 15.719 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.571 0.882 14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.359 1.796 12.827 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.368 -0.620 12.128 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.757 -0.758 10.716 1.00 0.00 C ATOM 1608 C LEU A 105 -5.735 -2.222 10.278 1.00 0.00 C ATOM 1609 O LEU A 105 -4.974 -3.026 10.817 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.862 0.103 9.787 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.336 0.002 9.986 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.748 -1.102 9.124 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.663 1.327 9.654 1.00 0.00 C ATOM 0 H LEU A 105 -4.734 -1.348 12.458 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.779 -0.389 10.627 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.087 -0.168 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.151 1.147 9.912 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.152 -0.237 11.033 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.671 -1.153 9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.200 -2.056 9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.951 -0.891 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.587 1.235 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.867 1.588 8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.053 2.107 10.308 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.576 -2.542 9.293 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.686 -3.896 8.751 1.00 0.00 C ATOM 1627 C ALA A 106 -6.374 -3.883 7.253 1.00 0.00 C ATOM 1628 O ALA A 106 -6.507 -2.844 6.600 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.085 -4.444 8.999 1.00 0.00 C ATOM 0 H ALA A 106 -7.200 -1.869 8.849 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.966 -4.543 9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.158 -5.453 8.592 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.281 -4.470 10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.819 -3.802 8.512 1.00 0.00 H new ATOM 1635 N MET A 107 -5.992 -5.041 6.709 1.00 0.00 N ATOM 1636 CA MET A 107 -5.658 -5.167 5.290 1.00 0.00 C ATOM 1637 C MET A 107 -6.495 -6.282 4.675 1.00 0.00 C ATOM 1638 O MET A 107 -6.690 -7.317 5.300 1.00 0.00 O ATOM 1639 CB MET A 107 -4.165 -5.480 5.112 1.00 0.00 C ATOM 1640 CG MET A 107 -3.627 -5.179 3.713 1.00 0.00 C ATOM 1641 SD MET A 107 -3.245 -3.440 3.452 1.00 0.00 S ATOM 1642 CE MET A 107 -1.577 -3.372 4.086 1.00 0.00 C ATOM 0 H MET A 107 -5.906 -5.910 7.235 1.00 0.00 H new ATOM 0 HA MET A 107 -5.874 -4.223 4.790 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.595 -4.904 5.841 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.996 -6.533 5.336 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.727 -5.770 3.543 1.00 0.00 H new ATOM 0 HG3 MET A 107 -4.362 -5.497 2.973 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.252 -2.333 4.145 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.547 -3.818 5.080 1.00 0.00 H new ATOM 0 HE3 MET A 107 -0.912 -3.923 3.421 1.00 0.00 H new ATOM 1652 N SER A 108 -6.977 -6.069 3.452 1.00 0.00 N ATOM 1653 CA SER A 108 -7.801 -7.061 2.764 1.00 0.00 C ATOM 1654 C SER A 108 -7.348 -7.219 1.322 1.00 0.00 C ATOM 1655 O SER A 108 -7.126 -6.229 0.616 1.00 0.00 O ATOM 1656 CB SER A 108 -9.286 -6.674 2.826 1.00 0.00 C ATOM 1657 OG SER A 108 -9.489 -5.341 2.395 1.00 0.00 O ATOM 0 H SER A 108 -6.811 -5.217 2.916 1.00 0.00 H new ATOM 0 HA SER A 108 -7.679 -8.018 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.867 -7.353 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.651 -6.788 3.847 1.00 0.00 H new ATOM 0 HG SER A 108 -8.728 -4.788 2.671 1.00 0.00 H new ATOM 1663 N THR A 109 -7.210 -8.475 0.907 1.00 0.00 N ATOM 1664 CA THR A 109 -6.770 -8.811 -0.447 1.00 0.00 C ATOM 1665 C THR A 109 -7.846 -9.611 -1.192 1.00 0.00 C ATOM 1666 O THR A 109 -7.579 -10.215 -2.240 1.00 0.00 O ATOM 1667 CB THR A 109 -5.449 -9.620 -0.409 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.617 -10.806 0.380 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.310 -8.787 0.171 1.00 0.00 C ATOM 0 H THR A 109 -7.399 -9.287 1.495 1.00 0.00 H new ATOM 0 HA THR A 109 -6.598 -7.876 -0.980 1.00 0.00 H new ATOM 0 HB THR A 109 -5.197 -9.893 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.777 -11.310 0.396 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.396 -9.381 0.185 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.158 -7.900 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.562 -8.484 1.187 1.00 0.00 H new ATOM 1677 N SER A 110 -9.071 -9.588 -0.648 1.00 0.00 N ATOM 1678 CA SER A 110 -10.201 -10.312 -1.224 1.00 0.00 C ATOM 1679 C SER A 110 -10.983 -9.467 -2.232 1.00 0.00 C ATOM 1680 O SER A 110 -11.384 -8.322 -1.953 1.00 0.00 O ATOM 1681 CB SER A 110 -11.138 -10.792 -0.112 1.00 0.00 C ATOM 1682 OG SER A 110 -11.537 -9.718 0.724 1.00 0.00 O ATOM 0 H SER A 110 -9.300 -9.068 0.199 1.00 0.00 H new ATOM 0 HA SER A 110 -9.794 -11.168 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.019 -11.260 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.637 -11.554 0.485 1.00 0.00 H new ATOM 0 HG SER A 110 -12.136 -10.053 1.424 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.218 -10.056 -3.412 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.982 -9.397 -4.479 1.00 0.00 C ATOM 1690 C GLN A 111 -13.417 -9.105 -4.009 1.00 0.00 C ATOM 1691 O GLN A 111 -14.062 -8.162 -4.478 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.970 -10.253 -5.762 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.564 -11.659 -5.621 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.523 -12.441 -6.919 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.554 -13.146 -7.202 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -13.578 -12.321 -7.717 1.00 0.00 N ATOM 0 H GLN A 111 -10.889 -10.991 -3.652 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.508 -8.444 -4.714 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.520 -9.721 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.940 -10.345 -6.107 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.016 -12.206 -4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.596 -11.581 -5.280 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.360 -11.726 -7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.607 -12.824 -8.604 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.883 -9.935 -3.059 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.209 -9.805 -2.453 1.00 0.00 C ATOM 1707 C ASP A 112 -15.308 -8.499 -1.651 1.00 0.00 C ATOM 1708 O ASP A 112 -16.328 -7.805 -1.721 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.484 -11.019 -1.560 1.00 0.00 C ATOM 1710 CG ASP A 112 -16.966 -11.276 -1.349 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.532 -10.726 -0.380 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.559 -12.027 -2.151 1.00 0.00 O ATOM 0 H ASP A 112 -13.342 -10.718 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.963 -9.770 -3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.027 -11.902 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.006 -10.867 -0.592 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.239 -8.168 -0.890 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.198 -6.918 -0.121 1.00 0.00 C ATOM 1719 C VAL A 113 -14.080 -5.723 -1.078 1.00 0.00 C ATOM 1720 O VAL A 113 -14.704 -4.689 -0.847 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.064 -6.899 0.951 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.683 -6.619 0.365 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.371 -5.886 2.045 1.00 0.00 C ATOM 0 H VAL A 113 -13.405 -8.747 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.133 -6.844 0.434 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.036 -7.903 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.942 -6.620 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.433 -7.391 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.686 -5.646 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.567 -5.890 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.456 -4.892 1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.310 -6.150 2.532 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.286 -5.895 -2.162 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.099 -4.848 -3.177 1.00 0.00 C ATOM 1735 C LEU A 114 -14.453 -4.439 -3.789 1.00 0.00 C ATOM 1736 O LEU A 114 -14.777 -3.246 -3.866 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.136 -5.368 -4.258 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.710 -4.365 -5.338 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.460 -3.601 -4.920 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.481 -5.098 -6.645 1.00 0.00 C ATOM 0 H LEU A 114 -12.767 -6.753 -2.350 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.669 -3.960 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.238 -5.739 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.604 -6.220 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.508 -3.634 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.183 -2.898 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.659 -3.055 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.642 -4.303 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.178 -4.386 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.697 -5.843 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.403 -5.592 -6.951 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.244 -5.453 -4.187 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.577 -5.237 -4.764 1.00 0.00 C ATOM 1754 C PHE A 115 -17.548 -4.704 -3.706 1.00 0.00 C ATOM 1755 O PHE A 115 -18.354 -3.804 -3.986 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.124 -6.545 -5.349 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.672 -6.830 -6.755 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.490 -7.514 -6.994 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.437 -6.424 -7.836 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -15.079 -7.784 -8.286 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -17.031 -6.692 -9.130 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.850 -7.373 -9.354 1.00 0.00 C ATOM 0 H PHE A 115 -14.977 -6.435 -4.117 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.483 -4.498 -5.560 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.820 -7.372 -4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.213 -6.511 -5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.884 -7.839 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.361 -5.892 -7.666 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.155 -8.316 -8.459 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.636 -6.370 -9.964 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.531 -7.583 -10.364 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.433 -5.239 -2.472 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.293 -4.835 -1.358 1.00 0.00 C ATOM 1774 C ALA A 116 -18.122 -3.349 -1.034 1.00 0.00 C ATOM 1775 O ALA A 116 -19.096 -2.593 -1.036 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.002 -5.695 -0.132 1.00 0.00 C ATOM 0 H ALA A 116 -16.747 -5.954 -2.229 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.331 -4.988 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.647 -5.386 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.192 -6.742 -0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.959 -5.572 0.159 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.866 -2.924 -0.819 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.561 -1.523 -0.498 1.00 0.00 C ATOM 1784 C ILE A 117 -16.892 -0.593 -1.660 1.00 0.00 C ATOM 1785 O ILE A 117 -17.444 0.490 -1.449 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.074 -1.320 -0.051 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.754 0.165 0.201 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.074 -1.886 -1.064 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.690 0.862 1.168 1.00 0.00 C ATOM 0 H ILE A 117 -16.047 -3.531 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.199 -1.263 0.347 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.968 -1.874 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.736 0.243 0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.779 0.694 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.058 -1.719 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.245 -2.956 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.206 -1.387 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.386 1.903 1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.708 0.822 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.650 0.364 2.137 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.518 -1.012 -2.871 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.812 -0.236 -4.073 1.00 0.00 C ATOM 1803 C ALA A 118 -18.324 0.005 -4.173 1.00 0.00 C ATOM 1804 O ALA A 118 -18.770 1.036 -4.684 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.288 -0.945 -5.311 1.00 0.00 C ATOM 0 H ALA A 118 -16.013 -1.881 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.308 0.728 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.517 -0.350 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.208 -1.071 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.762 -1.923 -5.398 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.097 -0.981 -3.669 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.561 -0.891 -3.613 1.00 0.00 C ATOM 1813 C ALA A 119 -20.998 -0.152 -2.351 1.00 0.00 C ATOM 1814 O ALA A 119 -22.120 0.356 -2.265 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.183 -2.274 -3.654 1.00 0.00 C ATOM 0 H ALA A 119 -18.722 -1.852 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.905 -0.332 -4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.269 -2.186 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.895 -2.775 -4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.832 -2.856 -2.802 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.082 -0.113 -1.384 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.313 0.579 -0.134 1.00 0.00 C ATOM 1823 C GLY A 120 -20.695 -0.315 1.025 1.00 0.00 C ATOM 1824 O GLY A 120 -21.160 0.174 2.060 1.00 0.00 O ATOM 0 H GLY A 120 -19.167 -0.560 -1.452 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.411 1.130 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.103 1.315 -0.283 1.00 0.00 H new ATOM 1828 N THR A 121 -20.501 -1.615 0.853 1.00 0.00 N ATOM 1829 CA THR A 121 -20.833 -2.592 1.883 1.00 0.00 C ATOM 1830 C THR A 121 -19.589 -3.115 2.618 1.00 0.00 C ATOM 1831 O THR A 121 -19.695 -4.029 3.446 1.00 0.00 O ATOM 1832 CB THR A 121 -21.637 -3.766 1.270 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.807 -4.545 0.399 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.828 -3.234 0.482 1.00 0.00 C ATOM 0 H THR A 121 -20.112 -2.021 0.002 1.00 0.00 H new ATOM 0 HA THR A 121 -21.449 -2.083 2.624 1.00 0.00 H new ATOM 0 HB THR A 121 -21.991 -4.396 2.086 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.330 -5.283 0.022 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.385 -4.069 0.056 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.479 -2.665 1.146 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.474 -2.587 -0.321 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.414 -2.526 2.325 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.186 -2.940 2.972 1.00 0.00 C ATOM 1844 C GLY A 122 -16.844 -2.073 4.181 1.00 0.00 C ATOM 1845 O GLY A 122 -17.744 -1.748 4.961 1.00 0.00 O ATOM 0 H GLY A 122 -18.304 -1.770 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.277 -3.979 3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.367 -2.896 2.254 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.551 -1.674 4.374 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.127 -0.842 5.517 1.00 0.00 C ATOM 1851 C PRO A 123 -15.407 0.653 5.322 1.00 0.00 C ATOM 1852 O PRO A 123 -15.800 1.085 4.235 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.617 -1.126 5.615 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.302 -2.139 4.556 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.385 -2.013 3.533 1.00 0.00 C ATOM 0 HA PRO A 123 -15.680 -1.087 6.424 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.040 -0.214 5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.357 -1.505 6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.324 -1.951 4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.275 -3.145 4.974 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.168 -1.235 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.535 -2.940 2.979 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.197 1.429 6.402 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.432 2.890 6.420 1.00 0.00 C ATOM 1865 C GLU A 124 -14.625 3.613 5.342 1.00 0.00 C ATOM 1866 O GLU A 124 -15.179 4.341 4.514 1.00 0.00 O ATOM 1867 CB GLU A 124 -15.047 3.499 7.789 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.175 2.560 8.977 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.251 3.297 10.300 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.375 3.638 10.726 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.187 3.535 10.908 1.00 0.00 O ATOM 0 H GLU A 124 -14.858 1.061 7.291 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.496 3.027 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.017 3.851 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.673 4.373 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.068 1.947 8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.322 1.882 8.992 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.311 3.389 5.380 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.363 4.017 4.453 1.00 0.00 C ATOM 1880 C LYS A 125 -11.306 3.000 4.077 1.00 0.00 C ATOM 1881 O LYS A 125 -10.850 2.252 4.935 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.674 5.248 5.090 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.577 6.132 5.948 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.371 7.121 5.108 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.773 7.295 5.657 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.482 8.444 5.030 1.00 0.00 N ATOM 0 H LYS A 125 -12.871 2.765 6.056 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.913 4.354 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.843 4.901 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.248 5.858 4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.264 5.505 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.970 6.676 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.860 8.084 5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.421 6.771 4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.344 6.382 5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.723 7.445 6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.436 8.526 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.952 9.320 5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.553 8.290 4.004 1.00 0.00 H new ATOM 1900 N SER A 126 -10.902 2.971 2.808 1.00 0.00 N ATOM 1901 CA SER A 126 -9.904 1.999 2.364 1.00 0.00 C ATOM 1902 C SER A 126 -8.881 2.603 1.396 1.00 0.00 C ATOM 1903 O SER A 126 -9.054 3.720 0.899 1.00 0.00 O ATOM 1904 CB SER A 126 -10.603 0.803 1.700 1.00 0.00 C ATOM 1905 OG SER A 126 -11.489 1.225 0.677 1.00 0.00 O ATOM 0 H SER A 126 -11.243 3.598 2.080 1.00 0.00 H new ATOM 0 HA SER A 126 -9.357 1.673 3.249 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.855 0.129 1.281 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.155 0.239 2.452 1.00 0.00 H new ATOM 0 HG SER A 126 -11.545 0.532 -0.014 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.816 1.830 1.149 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.742 2.210 0.233 1.00 0.00 C ATOM 1913 C LEU A 127 -6.540 1.089 -0.779 1.00 0.00 C ATOM 1914 O LEU A 127 -6.207 -0.041 -0.396 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.423 2.463 0.992 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.257 3.025 0.160 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.248 4.547 0.202 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.931 2.464 0.658 1.00 0.00 C ATOM 0 H LEU A 127 -7.678 0.918 1.584 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.023 3.134 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.625 3.155 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.101 1.524 1.442 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.394 2.717 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.415 4.922 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.185 4.928 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.137 4.882 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.116 2.871 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.788 2.741 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.939 1.378 0.569 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.771 1.398 -2.059 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.579 0.424 -3.131 1.00 0.00 C ATOM 1932 C ILE A 128 -5.222 0.654 -3.793 1.00 0.00 C ATOM 1933 O ILE A 128 -5.042 1.579 -4.598 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.730 0.438 -4.180 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.087 1.878 -4.628 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.951 -0.280 -3.601 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.963 1.946 -5.864 1.00 0.00 C ATOM 0 H ILE A 128 -7.090 2.314 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.601 -0.569 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.392 -0.089 -5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.595 2.386 -3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.164 2.426 -4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.759 -0.272 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.688 -1.310 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.277 0.230 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.166 2.988 -6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.451 1.469 -6.700 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.903 1.429 -5.672 1.00 0.00 H new ATOM 1949 N SER A 129 -4.273 -0.205 -3.431 1.00 0.00 N ATOM 1950 CA SER A 129 -2.911 -0.104 -3.928 1.00 0.00 C ATOM 1951 C SER A 129 -2.499 -1.380 -4.662 1.00 0.00 C ATOM 1952 O SER A 129 -2.492 -2.465 -4.084 1.00 0.00 O ATOM 1953 CB SER A 129 -1.967 0.190 -2.756 1.00 0.00 C ATOM 1954 OG SER A 129 -0.705 0.640 -3.216 1.00 0.00 O ATOM 0 H SER A 129 -4.428 -0.983 -2.790 1.00 0.00 H new ATOM 0 HA SER A 129 -2.851 0.714 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.412 0.945 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.838 -0.710 -2.155 1.00 0.00 H new ATOM 0 HG SER A 129 -0.123 0.822 -2.449 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.110 -1.219 -5.933 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.708 -2.333 -6.799 1.00 0.00 C ATOM 1962 C LEU A 130 -0.411 -2.985 -6.311 1.00 0.00 C ATOM 1963 O LEU A 130 0.661 -2.360 -6.305 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.539 -1.820 -8.241 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.627 -2.878 -9.351 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.077 -3.139 -9.743 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -0.820 -2.437 -10.563 1.00 0.00 C ATOM 0 H LEU A 130 -2.065 -0.309 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.487 -3.094 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.301 -1.064 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.572 -1.323 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.208 -3.809 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.111 -3.892 -10.531 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.630 -3.497 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.528 -2.215 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.890 -3.195 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.214 -1.493 -10.939 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.224 -2.306 -10.277 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.554 -4.242 -5.859 1.00 0.00 N ATOM 1980 CA GLY A 131 0.570 -5.032 -5.373 1.00 0.00 C ATOM 1981 C GLY A 131 1.129 -4.586 -4.032 1.00 0.00 C ATOM 1982 O GLY A 131 0.720 -3.560 -3.483 1.00 0.00 O ATOM 0 H GLY A 131 -1.449 -4.729 -5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.257 -6.073 -5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.369 -4.996 -6.114 1.00 0.00 H new ATOM 1986 N TYR A 132 2.071 -5.385 -3.521 1.00 0.00 N ATOM 1987 CA TYR A 132 2.747 -5.107 -2.253 1.00 0.00 C ATOM 1988 C TYR A 132 4.262 -5.155 -2.440 1.00 0.00 C ATOM 1989 O TYR A 132 4.768 -5.479 -3.527 1.00 0.00 O ATOM 1990 CB TYR A 132 2.354 -6.099 -1.116 1.00 0.00 C ATOM 1991 CG TYR A 132 2.271 -7.588 -1.469 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.569 -8.062 -2.579 1.00 0.00 C ATOM 1993 CD2 TYR A 132 2.889 -8.523 -0.651 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.498 -9.414 -2.856 1.00 0.00 C ATOM 1995 CE2 TYR A 132 2.818 -9.872 -0.920 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.123 -10.315 -2.022 1.00 0.00 C ATOM 1997 OH TYR A 132 2.052 -11.662 -2.292 1.00 0.00 O ATOM 0 H TYR A 132 2.385 -6.242 -3.976 1.00 0.00 H new ATOM 0 HA TYR A 132 2.424 -4.111 -1.951 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.076 -5.986 -0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.384 -5.793 -0.723 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.073 -7.360 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.438 -8.186 0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.955 -9.763 -3.722 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.307 -10.580 -0.268 1.00 0.00 H new ATOM 0 HH TYR A 132 2.547 -12.159 -1.608 1.00 0.00 H new ATOM 2007 N ALA A 133 4.964 -4.813 -1.364 1.00 0.00 N ATOM 2008 CA ALA A 133 6.411 -4.821 -1.324 1.00 0.00 C ATOM 2009 C ALA A 133 6.875 -5.859 -0.322 1.00 0.00 C ATOM 2010 O ALA A 133 6.413 -5.872 0.824 1.00 0.00 O ATOM 2011 CB ALA A 133 6.924 -3.448 -0.951 1.00 0.00 C ATOM 0 H ALA A 133 4.532 -4.520 -0.488 1.00 0.00 H new ATOM 0 HA ALA A 133 6.807 -5.076 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.014 -3.462 -0.923 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.589 -2.721 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.539 -3.170 0.030 1.00 0.00 H new ATOM 2017 N GLY A 134 7.783 -6.724 -0.757 1.00 0.00 N ATOM 2018 CA GLY A 134 8.272 -7.776 0.114 1.00 0.00 C ATOM 2019 C GLY A 134 9.780 -7.843 0.185 1.00 0.00 C ATOM 2020 O GLY A 134 10.471 -7.497 -0.777 1.00 0.00 O ATOM 0 H GLY A 134 8.188 -6.716 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.875 -7.621 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.889 -8.735 -0.236 1.00 0.00 H new ATOM 2024 N TRP A 135 10.282 -8.295 1.338 1.00 0.00 N ATOM 2025 CA TRP A 135 11.717 -8.428 1.570 1.00 0.00 C ATOM 2026 C TRP A 135 12.044 -9.826 2.075 1.00 0.00 C ATOM 2027 O TRP A 135 11.323 -10.368 2.922 1.00 0.00 O ATOM 2028 CB TRP A 135 12.195 -7.393 2.592 1.00 0.00 C ATOM 2029 CG TRP A 135 12.114 -5.979 2.099 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.142 -5.232 1.607 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.947 -5.144 2.048 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.690 -3.984 1.251 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.348 -3.905 1.513 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.602 -5.320 2.402 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.457 -2.853 1.322 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.721 -4.273 2.213 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.151 -3.055 1.677 1.00 0.00 C ATOM 0 H TRP A 135 9.706 -8.577 2.131 1.00 0.00 H new ATOM 0 HA TRP A 135 12.230 -8.257 0.624 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.597 -7.487 3.499 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.227 -7.615 2.866 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.163 -5.571 1.511 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.261 -3.237 0.856 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.261 -6.258 2.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.785 -1.911 0.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.683 -4.397 2.484 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.437 -2.256 1.540 1.00 0.00 H new ATOM 2048 N GLU A 136 13.139 -10.393 1.554 1.00 0.00 N ATOM 2049 CA GLU A 136 13.596 -11.734 1.943 1.00 0.00 C ATOM 2050 C GLU A 136 14.347 -11.682 3.274 1.00 0.00 C ATOM 2051 O GLU A 136 14.846 -10.623 3.665 1.00 0.00 O ATOM 2052 CB GLU A 136 14.497 -12.330 0.853 1.00 0.00 C ATOM 2053 CG GLU A 136 13.744 -12.768 -0.395 1.00 0.00 C ATOM 2054 CD GLU A 136 14.660 -13.354 -1.451 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.880 -14.583 -1.430 1.00 0.00 O ATOM 2056 OE2 GLU A 136 15.158 -12.584 -2.300 1.00 0.00 O ATOM 0 H GLU A 136 13.729 -9.940 0.856 1.00 0.00 H new ATOM 0 HA GLU A 136 12.720 -12.372 2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.248 -11.592 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 136 15.030 -13.187 1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.992 -13.508 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.213 -11.913 -0.813 1.00 0.00 H new ATOM 2063 N ALA A 137 14.411 -12.832 3.968 1.00 0.00 N ATOM 2064 CA ALA A 137 15.086 -12.958 5.272 1.00 0.00 C ATOM 2065 C ALA A 137 16.527 -12.422 5.269 1.00 0.00 C ATOM 2066 O ALA A 137 17.479 -13.143 4.935 1.00 0.00 O ATOM 2067 CB ALA A 137 15.063 -14.412 5.717 1.00 0.00 C ATOM 0 H ALA A 137 13.995 -13.703 3.639 1.00 0.00 H new ATOM 0 HA ALA A 137 14.534 -12.338 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.562 -14.505 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 137 14.030 -14.748 5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.580 -15.026 4.980 1.00 0.00 H new ATOM 2073 N GLY A 138 16.663 -11.139 5.617 1.00 0.00 N ATOM 2074 CA GLY A 138 17.975 -10.507 5.676 1.00 0.00 C ATOM 2075 C GLY A 138 18.126 -9.341 4.710 1.00 0.00 C ATOM 2076 O GLY A 138 18.964 -8.459 4.932 1.00 0.00 O ATOM 0 H GLY A 138 15.885 -10.526 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.155 -10.154 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.740 -11.252 5.457 1.00 0.00 H new ATOM 2080 N GLN A 139 17.313 -9.333 3.637 1.00 0.00 N ATOM 2081 CA GLN A 139 17.347 -8.271 2.612 1.00 0.00 C ATOM 2082 C GLN A 139 17.109 -6.875 3.215 1.00 0.00 C ATOM 2083 O GLN A 139 17.830 -5.922 2.889 1.00 0.00 O ATOM 2084 CB GLN A 139 16.305 -8.565 1.524 1.00 0.00 C ATOM 2085 CG GLN A 139 16.682 -8.035 0.145 1.00 0.00 C ATOM 2086 CD GLN A 139 15.633 -8.346 -0.905 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.684 -9.387 -1.560 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.675 -7.441 -1.071 1.00 0.00 N ATOM 0 H GLN A 139 16.618 -10.057 3.456 1.00 0.00 H new ATOM 0 HA GLN A 139 18.345 -8.266 2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.156 -9.643 1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.351 -8.129 1.821 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.826 -6.956 0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.635 -8.468 -0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.672 -6.592 -0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.942 -7.595 -1.764 1.00 0.00 H new ATOM 2097 N LEU A 140 16.110 -6.771 4.109 1.00 0.00 N ATOM 2098 CA LEU A 140 15.776 -5.500 4.766 1.00 0.00 C ATOM 2099 C LEU A 140 16.901 -5.075 5.716 1.00 0.00 C ATOM 2100 O LEU A 140 17.329 -3.921 5.692 1.00 0.00 O ATOM 2101 CB LEU A 140 14.417 -5.623 5.507 1.00 0.00 C ATOM 2102 CG LEU A 140 13.738 -4.323 6.036 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.318 -3.907 7.382 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.836 -3.167 5.041 1.00 0.00 C ATOM 0 H LEU A 140 15.521 -7.554 4.392 1.00 0.00 H new ATOM 0 HA LEU A 140 15.676 -4.723 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.715 -6.113 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.562 -6.291 6.356 1.00 0.00 H new ATOM 0 HG LEU A 140 12.681 -4.558 6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.825 -2.998 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.158 -4.703 8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.387 -3.722 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.348 -2.286 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.885 -2.943 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.345 -3.447 4.109 1.00 0.00 H new ATOM 2116 N GLU A 141 17.369 -6.019 6.553 1.00 0.00 N ATOM 2117 CA GLU A 141 18.483 -5.766 7.487 1.00 0.00 C ATOM 2118 C GLU A 141 19.747 -5.350 6.719 1.00 0.00 C ATOM 2119 O GLU A 141 20.568 -4.571 7.220 1.00 0.00 O ATOM 2120 CB GLU A 141 18.774 -7.013 8.330 1.00 0.00 C ATOM 2121 CG GLU A 141 17.721 -7.296 9.391 1.00 0.00 C ATOM 2122 CD GLU A 141 18.035 -8.534 10.208 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.717 -8.404 11.247 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.600 -9.635 9.810 1.00 0.00 O ATOM 0 H GLU A 141 16.993 -6.966 6.602 1.00 0.00 H new ATOM 0 HA GLU A 141 18.190 -4.953 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.852 -7.877 7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.743 -6.894 8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.641 -6.437 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.750 -7.419 8.911 1.00 0.00 H new ATOM 2131 N ALA A 142 19.863 -5.863 5.482 1.00 0.00 N ATOM 2132 CA ALA A 142 20.984 -5.564 4.588 1.00 0.00 C ATOM 2133 C ALA A 142 20.921 -4.115 4.097 1.00 0.00 C ATOM 2134 O ALA A 142 21.904 -3.374 4.193 1.00 0.00 O ATOM 2135 CB ALA A 142 20.962 -6.523 3.407 1.00 0.00 C ATOM 0 H ALA A 142 19.176 -6.499 5.077 1.00 0.00 H new ATOM 0 HA ALA A 142 21.915 -5.691 5.140 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.796 -6.300 2.742 1.00 0.00 H new ATOM 0 HB2 ALA A 142 21.050 -7.548 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 142 20.024 -6.409 2.863 1.00 0.00 H new ATOM 2141 N GLU A 143 19.736 -3.715 3.594 1.00 0.00 N ATOM 2142 CA GLU A 143 19.510 -2.351 3.095 1.00 0.00 C ATOM 2143 C GLU A 143 19.480 -1.343 4.260 1.00 0.00 C ATOM 2144 O GLU A 143 19.790 -0.165 4.080 1.00 0.00 O ATOM 2145 CB GLU A 143 18.215 -2.286 2.258 1.00 0.00 C ATOM 2146 CG GLU A 143 16.935 -2.453 3.048 1.00 0.00 C ATOM 2147 CD GLU A 143 15.835 -3.115 2.246 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.942 -4.330 1.980 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.868 -2.416 1.877 1.00 0.00 O ATOM 0 H GLU A 143 18.920 -4.323 3.524 1.00 0.00 H new ATOM 0 HA GLU A 143 20.340 -2.078 2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.182 -1.327 1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.256 -3.061 1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.138 -3.048 3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.593 -1.476 3.388 1.00 0.00 H new ATOM 2156 N LEU A 144 19.100 -1.840 5.449 1.00 0.00 N ATOM 2157 CA LEU A 144 19.034 -1.042 6.669 1.00 0.00 C ATOM 2158 C LEU A 144 20.444 -0.757 7.205 1.00 0.00 C ATOM 2159 O LEU A 144 20.721 0.343 7.691 1.00 0.00 O ATOM 2160 CB LEU A 144 18.204 -1.808 7.701 1.00 0.00 C ATOM 2161 CG LEU A 144 17.679 -1.010 8.895 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.394 -0.270 8.541 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.454 -1.952 10.057 1.00 0.00 C ATOM 0 H LEU A 144 18.830 -2.814 5.584 1.00 0.00 H new ATOM 0 HA LEU A 144 18.564 -0.081 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.351 -2.252 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.810 -2.630 8.082 1.00 0.00 H new ATOM 0 HG LEU A 144 18.418 -0.259 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.045 0.288 9.409 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.586 0.420 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.631 -0.988 8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.079 -1.391 10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.725 -2.711 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.395 -2.434 10.323 1.00 0.00 H new ATOM 2175 N SER A 145 21.325 -1.771 7.108 1.00 0.00 N ATOM 2176 CA SER A 145 22.721 -1.650 7.547 1.00 0.00 C ATOM 2177 C SER A 145 23.538 -0.880 6.506 1.00 0.00 C ATOM 2178 O SER A 145 24.528 -0.218 6.835 1.00 0.00 O ATOM 2179 CB SER A 145 23.329 -3.036 7.773 1.00 0.00 C ATOM 2180 OG SER A 145 22.653 -3.727 8.808 1.00 0.00 O ATOM 0 H SER A 145 21.089 -2.687 6.726 1.00 0.00 H new ATOM 0 HA SER A 145 22.743 -1.101 8.488 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.276 -3.614 6.851 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.384 -2.937 8.027 1.00 0.00 H new ATOM 0 HG SER A 145 21.833 -4.129 8.452 1.00 0.00 H new ATOM 2186 N ASP A 146 23.094 -0.988 5.247 1.00 0.00 N ATOM 2187 CA ASP A 146 23.721 -0.314 4.105 1.00 0.00 C ATOM 2188 C ASP A 146 23.250 1.145 3.987 1.00 0.00 C ATOM 2189 O ASP A 146 23.699 1.885 3.106 1.00 0.00 O ATOM 2190 CB ASP A 146 23.352 -1.078 2.838 1.00 0.00 C ATOM 2191 CG ASP A 146 24.375 -0.923 1.725 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.236 0.019 0.918 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.314 -1.744 1.664 1.00 0.00 O ATOM 0 H ASP A 146 22.283 -1.551 4.991 1.00 0.00 H new ATOM 0 HA ASP A 146 24.802 -0.301 4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.244 -2.136 3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.382 -0.731 2.482 1.00 0.00 H new ATOM 2198 N ASN A 147 22.346 1.543 4.902 1.00 0.00 N ATOM 2199 CA ASN A 147 21.758 2.907 4.946 1.00 0.00 C ATOM 2200 C ASN A 147 20.979 3.240 3.656 1.00 0.00 C ATOM 2201 O ASN A 147 20.845 4.409 3.273 1.00 0.00 O ATOM 2202 CB ASN A 147 22.843 3.971 5.218 1.00 0.00 C ATOM 2203 CG ASN A 147 23.413 3.878 6.621 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.391 3.169 6.860 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.802 4.594 7.558 1.00 0.00 N ATOM 0 H ASN A 147 21.997 0.929 5.638 1.00 0.00 H new ATOM 0 HA ASN A 147 21.047 2.922 5.772 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.649 3.855 4.494 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.419 4.964 5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.140 4.570 8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 147 21.994 5.168 7.316 1.00 0.00 H new ATOM 2212 N ALA A 148 20.441 2.193 3.012 1.00 0.00 N ATOM 2213 CA ALA A 148 19.677 2.327 1.773 1.00 0.00 C ATOM 2214 C ALA A 148 18.224 2.725 2.040 1.00 0.00 C ATOM 2215 O ALA A 148 17.678 3.599 1.352 1.00 0.00 O ATOM 2216 CB ALA A 148 19.728 1.017 1.013 1.00 0.00 C ATOM 0 H ALA A 148 20.526 1.231 3.340 1.00 0.00 H new ATOM 0 HA ALA A 148 20.126 3.122 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.160 1.111 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.764 0.772 0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.297 0.224 1.625 1.00 0.00 H new ATOM 2222 N TRP A 149 17.608 2.082 3.047 1.00 0.00 N ATOM 2223 CA TRP A 149 16.220 2.365 3.415 1.00 0.00 C ATOM 2224 C TRP A 149 16.150 2.732 4.899 1.00 0.00 C ATOM 2225 O TRP A 149 16.421 1.889 5.763 1.00 0.00 O ATOM 2226 CB TRP A 149 15.279 1.171 3.135 1.00 0.00 C ATOM 2227 CG TRP A 149 15.174 0.757 1.684 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.205 0.508 0.830 1.00 0.00 C ATOM 2229 CD2 TRP A 149 13.971 0.521 0.930 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.730 0.150 -0.407 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.361 0.147 -0.370 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.603 0.594 1.223 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.440 -0.153 -1.369 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.691 0.295 0.230 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.112 -0.075 -1.052 1.00 0.00 C ATOM 0 H TRP A 149 18.054 1.364 3.617 1.00 0.00 H new ATOM 0 HA TRP A 149 15.883 3.198 2.798 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.622 0.315 3.716 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.282 1.423 3.497 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.251 0.582 1.090 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.303 -0.077 -1.220 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.267 0.879 2.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.763 -0.437 -2.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.634 0.348 0.447 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.374 -0.304 -1.806 1.00 0.00 H new ATOM 2246 N LEU A 150 15.801 3.991 5.196 1.00 0.00 N ATOM 2247 CA LEU A 150 15.711 4.464 6.585 1.00 0.00 C ATOM 2248 C LEU A 150 14.337 4.172 7.194 1.00 0.00 C ATOM 2249 O LEU A 150 13.308 4.343 6.534 1.00 0.00 O ATOM 2250 CB LEU A 150 16.009 5.973 6.652 1.00 0.00 C ATOM 2251 CG LEU A 150 16.388 6.518 8.040 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.880 6.358 8.301 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.976 7.977 8.169 1.00 0.00 C ATOM 0 H LEU A 150 15.577 4.698 4.496 1.00 0.00 H new ATOM 0 HA LEU A 150 16.456 3.922 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.822 6.195 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.132 6.514 6.297 1.00 0.00 H new ATOM 0 HG LEU A 150 15.851 5.938 8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.121 6.751 9.289 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.146 5.302 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.442 6.906 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.251 8.347 9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.484 8.567 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.898 8.064 8.037 1.00 0.00 H new ATOM 2265 N THR A 151 14.343 3.734 8.459 1.00 0.00 N ATOM 2266 CA THR A 151 13.113 3.420 9.191 1.00 0.00 C ATOM 2267 C THR A 151 12.757 4.551 10.145 1.00 0.00 C ATOM 2268 O THR A 151 13.633 5.080 10.837 1.00 0.00 O ATOM 2269 CB THR A 151 13.247 2.120 10.012 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.485 2.114 10.734 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.169 0.890 9.122 1.00 0.00 C ATOM 0 H THR A 151 15.196 3.588 9.000 1.00 0.00 H new ATOM 0 HA THR A 151 12.329 3.290 8.445 1.00 0.00 H new ATOM 0 HB THR A 151 12.415 2.087 10.715 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.558 1.285 11.252 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.267 -0.008 9.733 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.209 0.875 8.606 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.975 0.920 8.389 1.00 0.00 H new ATOM 2279 N CYS A 152 11.469 4.915 10.181 1.00 0.00 N ATOM 2280 CA CYS A 152 10.987 5.986 11.062 1.00 0.00 C ATOM 2281 C CYS A 152 9.524 5.748 11.468 1.00 0.00 C ATOM 2282 O CYS A 152 8.773 5.132 10.700 1.00 0.00 O ATOM 2283 CB CYS A 152 11.105 7.354 10.376 1.00 0.00 C ATOM 2284 SG CYS A 152 12.794 7.808 9.917 1.00 0.00 S ATOM 0 H CYS A 152 10.742 4.484 9.610 1.00 0.00 H new ATOM 0 HA CYS A 152 11.611 5.978 11.956 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.484 7.354 9.480 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.703 8.118 11.042 1.00 0.00 H new ATOM 0 HG CYS A 152 13.614 6.877 10.306 1.00 0.00 H new ATOM 2290 N PRO A 153 9.077 6.225 12.683 1.00 0.00 N ATOM 2291 CA PRO A 153 7.675 6.061 13.128 1.00 0.00 C ATOM 2292 C PRO A 153 6.714 6.777 12.183 1.00 0.00 C ATOM 2293 O PRO A 153 7.087 7.779 11.568 1.00 0.00 O ATOM 2294 CB PRO A 153 7.642 6.708 14.518 1.00 0.00 C ATOM 2295 CG PRO A 153 9.063 6.779 14.959 1.00 0.00 C ATOM 2296 CD PRO A 153 9.877 6.943 13.708 1.00 0.00 C ATOM 0 HA PRO A 153 7.366 5.016 13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.194 7.701 14.478 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.045 6.116 15.212 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.219 7.617 15.639 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.351 5.875 15.496 1.00 0.00 H new ATOM 0 HD2 PRO A 153 10.011 7.994 13.450 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.872 6.512 13.816 1.00 0.00 H new ATOM 2304 N ALA A 154 5.485 6.272 12.074 1.00 0.00 N ATOM 2305 CA ALA A 154 4.517 6.856 11.144 1.00 0.00 C ATOM 2306 C ALA A 154 3.122 7.069 11.723 1.00 0.00 C ATOM 2307 O ALA A 154 2.834 6.713 12.869 1.00 0.00 O ATOM 2308 CB ALA A 154 4.422 5.969 9.922 1.00 0.00 C ATOM 0 H ALA A 154 5.140 5.474 12.607 1.00 0.00 H new ATOM 0 HA ALA A 154 4.889 7.851 10.900 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.704 6.392 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.400 5.902 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.094 4.973 10.220 1.00 0.00 H new ATOM 2314 N ASP A 155 2.271 7.666 10.875 1.00 0.00 N ATOM 2315 CA ASP A 155 0.874 7.948 11.187 1.00 0.00 C ATOM 2316 C ASP A 155 0.008 7.532 9.988 1.00 0.00 C ATOM 2317 O ASP A 155 0.410 7.756 8.842 1.00 0.00 O ATOM 2318 CB ASP A 155 0.670 9.435 11.498 1.00 0.00 C ATOM 2319 CG ASP A 155 1.309 9.852 12.810 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.492 10.253 12.794 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.625 9.779 13.853 1.00 0.00 O ATOM 0 H ASP A 155 2.545 7.969 9.940 1.00 0.00 H new ATOM 0 HA ASP A 155 0.582 7.382 12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.089 10.032 10.688 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.398 9.651 11.534 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.193 6.925 10.217 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.077 6.466 9.126 1.00 0.00 C ATOM 2328 C PRO A 156 -2.793 7.601 8.400 1.00 0.00 C ATOM 2329 O PRO A 156 -3.158 7.459 7.238 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.087 5.575 9.852 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.171 6.142 11.226 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.787 6.637 11.545 1.00 0.00 C ATOM 0 HA PRO A 156 -1.512 5.963 8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.058 5.592 9.357 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.757 4.536 9.872 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.898 6.953 11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.492 5.386 11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.817 7.529 12.171 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.210 5.887 12.086 1.00 0.00 H new ATOM 2340 N ALA A 157 -2.997 8.714 9.115 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.668 9.909 8.579 1.00 0.00 C ATOM 2342 C ALA A 157 -3.072 10.365 7.235 1.00 0.00 C ATOM 2343 O ALA A 157 -3.805 10.715 6.306 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.593 11.021 9.606 1.00 0.00 C ATOM 0 H ALA A 157 -2.701 8.813 10.086 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.709 9.655 8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.088 11.910 9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.088 10.703 10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.549 11.251 9.818 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.733 10.327 7.145 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.992 10.699 5.921 1.00 0.00 C ATOM 2352 C ILE A 158 -1.239 9.666 4.816 1.00 0.00 C ATOM 2353 O ILE A 158 -1.320 9.997 3.629 1.00 0.00 O ATOM 2354 CB ILE A 158 0.543 10.722 6.167 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.914 11.447 7.470 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.275 11.366 4.983 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.167 10.894 8.127 1.00 0.00 C ATOM 0 H ILE A 158 -1.131 10.038 7.916 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.345 11.689 5.633 1.00 0.00 H new ATOM 0 HB ILE A 158 0.861 9.684 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.059 12.507 7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.081 11.372 8.170 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.347 11.371 5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.073 10.795 4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.925 12.390 4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.374 11.449 9.042 1.00 0.00 H new ATOM 0 HD12 ILE A 158 2.017 9.841 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 158 3.010 10.994 7.444 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.392 8.423 5.266 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.573 7.255 4.414 1.00 0.00 C ATOM 2371 C LEU A 159 -3.006 7.179 3.856 1.00 0.00 C ATOM 2372 O LEU A 159 -3.210 6.779 2.707 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.218 6.034 5.275 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.917 4.708 4.557 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.000 3.857 5.424 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.186 3.928 4.238 1.00 0.00 C ATOM 0 H LEU A 159 -1.393 8.196 6.261 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.928 7.303 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.348 6.292 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.044 5.860 5.965 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.430 4.947 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.213 2.917 4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.932 4.393 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.488 3.651 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.924 2.999 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.715 3.700 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.828 4.526 3.591 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.979 7.567 4.690 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.394 7.555 4.314 1.00 0.00 C ATOM 2390 C PHE A 160 -5.838 8.821 3.565 1.00 0.00 C ATOM 2391 O PHE A 160 -6.737 8.743 2.722 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.260 7.343 5.559 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.510 5.892 5.872 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.563 5.130 6.547 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.694 5.287 5.483 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.797 3.796 6.826 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.931 3.955 5.758 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.983 3.208 6.431 1.00 0.00 C ATOM 0 H PHE A 160 -3.806 7.896 5.640 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.528 6.726 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.775 7.813 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.216 7.847 5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.634 5.585 6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.441 5.864 4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.054 3.215 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.858 3.496 5.447 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.169 2.166 6.648 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.222 9.979 3.863 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.593 11.234 3.189 1.00 0.00 C ATOM 2410 C ASP A 161 -4.786 11.444 1.900 1.00 0.00 C ATOM 2411 O ASP A 161 -5.331 11.280 0.806 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.430 12.453 4.114 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.218 12.343 5.412 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.437 12.073 5.349 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.617 12.533 6.489 1.00 0.00 O ATOM 0 H ASP A 161 -4.478 10.071 4.554 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.647 11.143 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.374 12.581 4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.748 13.349 3.580 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.488 11.789 2.032 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.629 12.031 0.872 1.00 0.00 C ATOM 2422 C LEU A 162 -1.221 11.506 1.081 1.00 0.00 C ATOM 2423 O LEU A 162 -0.411 12.115 1.779 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.604 13.515 0.472 1.00 0.00 C ATOM 2425 CG LEU A 162 -3.055 13.808 -0.964 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.497 13.379 -1.178 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.876 15.281 -1.288 1.00 0.00 C ATOM 0 H LEU A 162 -3.020 11.904 2.931 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.069 11.472 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.243 14.071 1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.590 13.894 0.603 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.429 13.229 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.793 13.597 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.589 12.309 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.144 13.923 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.201 15.471 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.473 15.880 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.825 15.551 -1.185 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.927 10.308 0.517 1.00 0.00 N ATOM 2440 CA PRO A 163 0.413 9.748 0.568 1.00 0.00 C ATOM 2441 C PRO A 163 1.323 10.132 -0.653 1.00 0.00 C ATOM 2442 O PRO A 163 2.473 9.708 -0.676 1.00 0.00 O ATOM 2443 CB PRO A 163 0.133 8.241 0.604 1.00 0.00 C ATOM 2444 CG PRO A 163 -1.158 8.038 -0.126 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.898 9.354 -0.104 1.00 0.00 C ATOM 0 HA PRO A 163 0.979 10.128 1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 163 0.940 7.684 0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.060 7.883 1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.973 7.718 -1.152 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.750 7.256 0.350 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.180 9.670 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.817 9.285 0.478 1.00 0.00 H new ATOM 2453 N PRO A 164 0.854 10.943 -1.686 1.00 0.00 N ATOM 2454 CA PRO A 164 1.682 11.295 -2.867 1.00 0.00 C ATOM 2455 C PRO A 164 2.775 12.343 -2.593 1.00 0.00 C ATOM 2456 O PRO A 164 3.961 12.100 -2.834 1.00 0.00 O ATOM 2457 CB PRO A 164 0.622 11.857 -3.835 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.377 12.503 -2.947 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.497 11.562 -1.816 1.00 0.00 C ATOM 0 HA PRO A 164 2.249 10.439 -3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.058 12.574 -4.531 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.170 11.066 -4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.043 13.486 -2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.332 12.644 -3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.784 12.079 -0.901 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.260 10.808 -2.009 1.00 0.00 H new ATOM 2467 N GLU A 165 2.342 13.496 -2.089 1.00 0.00 N ATOM 2468 CA GLU A 165 3.215 14.627 -1.799 1.00 0.00 C ATOM 2469 C GLU A 165 3.166 14.939 -0.312 1.00 0.00 C ATOM 2470 O GLU A 165 4.161 15.393 0.285 1.00 0.00 O ATOM 2471 CB GLU A 165 2.759 15.846 -2.616 1.00 0.00 C ATOM 2472 CG GLU A 165 2.203 15.493 -3.996 1.00 0.00 C ATOM 2473 CD GLU A 165 1.424 16.632 -4.622 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.197 16.706 -4.399 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.041 17.452 -5.335 1.00 0.00 O ATOM 0 H GLU A 165 1.362 13.672 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 165 4.241 14.381 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.995 16.383 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.602 16.526 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.026 15.216 -4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.556 14.620 -3.910 1.00 0.00 H new ATOM 2482 N GLU A 166 1.995 14.660 0.292 1.00 0.00 N ATOM 2483 CA GLU A 166 1.786 14.875 1.721 1.00 0.00 C ATOM 2484 C GLU A 166 2.609 13.864 2.537 1.00 0.00 C ATOM 2485 O GLU A 166 2.753 14.021 3.746 1.00 0.00 O ATOM 2486 CB GLU A 166 0.289 14.793 2.061 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.086 15.400 3.410 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.571 15.296 3.702 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.316 16.227 3.332 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.987 14.282 4.303 1.00 0.00 O ATOM 0 H GLU A 166 1.182 14.284 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 166 2.130 15.875 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.277 15.299 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.017 13.747 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.472 14.896 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.212 16.448 3.428 1.00 0.00 H new ATOM 2497 N ARG A 167 3.151 12.830 1.852 1.00 0.00 N ATOM 2498 CA ARG A 167 4.004 11.825 2.494 1.00 0.00 C ATOM 2499 C ARG A 167 5.401 12.405 2.718 1.00 0.00 C ATOM 2500 O ARG A 167 5.984 12.238 3.791 1.00 0.00 O ATOM 2501 CB ARG A 167 4.068 10.515 1.668 1.00 0.00 C ATOM 2502 CG ARG A 167 4.949 9.416 2.266 1.00 0.00 C ATOM 2503 CD ARG A 167 4.383 8.849 3.563 1.00 0.00 C ATOM 2504 NE ARG A 167 4.489 9.773 4.707 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.560 9.902 5.505 1.00 0.00 C ATOM 2506 NH1 ARG A 167 6.657 9.178 5.306 1.00 0.00 N ATOM 2507 NH2 ARG A 167 5.520 10.756 6.517 1.00 0.00 N ATOM 0 H ARG A 167 3.007 12.677 0.854 1.00 0.00 H new ATOM 0 HA ARG A 167 3.567 11.568 3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.056 10.126 1.553 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.435 10.751 0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.061 8.610 1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.945 9.816 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.335 8.592 3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.906 7.924 3.804 1.00 0.00 H new ATOM 0 HE ARG A 167 3.682 10.363 4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.695 8.510 4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.461 9.290 5.923 1.00 0.00 H new ATOM 0 HH21 ARG A 167 4.680 11.309 6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.330 10.860 7.129 1.00 0.00 H new ATOM 2521 N LEU A 168 5.921 13.097 1.698 1.00 0.00 N ATOM 2522 CA LEU A 168 7.228 13.742 1.782 1.00 0.00 C ATOM 2523 C LEU A 168 7.151 14.898 2.793 1.00 0.00 C ATOM 2524 O LEU A 168 7.992 15.002 3.699 1.00 0.00 O ATOM 2525 CB LEU A 168 7.664 14.236 0.394 1.00 0.00 C ATOM 2526 CG LEU A 168 9.171 14.473 0.209 1.00 0.00 C ATOM 2527 CD1 LEU A 168 9.866 13.201 -0.258 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.412 15.605 -0.776 1.00 0.00 C ATOM 0 H LEU A 168 5.450 13.223 0.802 1.00 0.00 H new ATOM 0 HA LEU A 168 7.976 13.028 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.336 13.509 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.140 15.168 0.180 1.00 0.00 H new ATOM 0 HG LEU A 168 9.594 14.756 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 168 10.932 13.393 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.723 12.415 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.441 12.883 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.484 15.761 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.972 15.348 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 168 8.953 16.519 -0.399 1.00 0.00 H new ATOM 2540 N SER A 169 6.114 15.753 2.636 1.00 0.00 N ATOM 2541 CA SER A 169 5.876 16.883 3.551 1.00 0.00 C ATOM 2542 C SER A 169 5.697 16.412 5.007 1.00 0.00 C ATOM 2543 O SER A 169 6.334 16.951 5.920 1.00 0.00 O ATOM 2544 CB SER A 169 4.647 17.681 3.101 1.00 0.00 C ATOM 2545 OG SER A 169 4.814 18.176 1.784 1.00 0.00 O ATOM 0 H SER A 169 5.431 15.678 1.882 1.00 0.00 H new ATOM 0 HA SER A 169 6.756 17.525 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.762 17.047 3.145 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.478 18.512 3.786 1.00 0.00 H new ATOM 0 HG SER A 169 4.655 17.454 1.141 1.00 0.00 H new ATOM 2551 N ALA A 170 4.836 15.393 5.210 1.00 0.00 N ATOM 2552 CA ALA A 170 4.586 14.831 6.547 1.00 0.00 C ATOM 2553 C ALA A 170 5.848 14.203 7.135 1.00 0.00 C ATOM 2554 O ALA A 170 6.148 14.408 8.312 1.00 0.00 O ATOM 2555 CB ALA A 170 3.466 13.806 6.512 1.00 0.00 C ATOM 0 H ALA A 170 4.304 14.945 4.463 1.00 0.00 H new ATOM 0 HA ALA A 170 4.282 15.658 7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.305 13.409 7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.550 14.280 6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.738 12.993 5.839 1.00 0.00 H new ATOM 2561 N ALA A 171 6.603 13.472 6.289 1.00 0.00 N ATOM 2562 CA ALA A 171 7.849 12.810 6.709 1.00 0.00 C ATOM 2563 C ALA A 171 8.846 13.830 7.267 1.00 0.00 C ATOM 2564 O ALA A 171 9.454 13.608 8.325 1.00 0.00 O ATOM 2565 CB ALA A 171 8.462 12.033 5.550 1.00 0.00 C ATOM 0 H ALA A 171 6.367 13.327 5.307 1.00 0.00 H new ATOM 0 HA ALA A 171 7.608 12.104 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.382 11.551 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.758 11.274 5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.685 12.717 4.731 1.00 0.00 H new ATOM 2571 N ALA A 172 8.991 14.966 6.553 1.00 0.00 N ATOM 2572 CA ALA A 172 9.868 16.055 6.997 1.00 0.00 C ATOM 2573 C ALA A 172 9.315 16.654 8.292 1.00 0.00 C ATOM 2574 O ALA A 172 10.069 17.019 9.204 1.00 0.00 O ATOM 2575 CB ALA A 172 9.987 17.115 5.915 1.00 0.00 C ATOM 0 H ALA A 172 8.512 15.147 5.671 1.00 0.00 H new ATOM 0 HA ALA A 172 10.867 15.662 7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.641 17.916 6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.405 16.669 5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.000 17.522 5.694 1.00 0.00 H new ATOM 2581 N ALA A 173 7.970 16.724 8.355 1.00 0.00 N ATOM 2582 CA ALA A 173 7.250 17.215 9.535 1.00 0.00 C ATOM 2583 C ALA A 173 7.474 16.295 10.743 1.00 0.00 C ATOM 2584 O ALA A 173 7.421 16.749 11.890 1.00 0.00 O ATOM 2585 CB ALA A 173 5.766 17.329 9.235 1.00 0.00 C ATOM 0 H ALA A 173 7.359 16.441 7.589 1.00 0.00 H new ATOM 0 HA ALA A 173 7.641 18.202 9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.243 17.694 10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.614 18.025 8.410 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.374 16.350 8.961 1.00 0.00 H new ATOM 2591 N ARG A 174 7.726 14.997 10.471 1.00 0.00 N ATOM 2592 CA ARG A 174 8.000 13.999 11.504 1.00 0.00 C ATOM 2593 C ARG A 174 9.431 14.133 12.020 1.00 0.00 C ATOM 2594 O ARG A 174 9.682 14.021 13.223 1.00 0.00 O ATOM 2595 CB ARG A 174 7.812 12.607 10.924 1.00 0.00 C ATOM 2596 CG ARG A 174 6.433 12.389 10.339 1.00 0.00 C ATOM 2597 CD ARG A 174 6.039 10.946 10.414 1.00 0.00 C ATOM 2598 NE ARG A 174 6.556 10.157 9.282 1.00 0.00 N ATOM 2599 CZ ARG A 174 7.755 9.546 9.242 1.00 0.00 C ATOM 2600 NH1 ARG A 174 8.601 9.615 10.267 1.00 0.00 N ATOM 2601 NH2 ARG A 174 8.103 8.860 8.162 1.00 0.00 N ATOM 0 H ARG A 174 7.743 14.620 9.523 1.00 0.00 H new ATOM 0 HA ARG A 174 7.309 14.160 12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.560 12.439 10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.990 11.867 11.705 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.706 12.997 10.878 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.418 12.720 9.301 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.408 10.521 11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 174 4.952 10.871 10.438 1.00 0.00 H new ATOM 0 HE ARG A 174 5.957 10.066 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 174 8.346 10.139 11.104 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.504 9.144 10.215 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.464 8.798 7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 174 9.010 8.394 8.124 1.00 0.00 H new ATOM 2615 N LEU A 175 10.365 14.378 11.081 1.00 0.00 N ATOM 2616 CA LEU A 175 11.791 14.541 11.398 1.00 0.00 C ATOM 2617 C LEU A 175 12.051 15.849 12.161 1.00 0.00 C ATOM 2618 O LEU A 175 12.969 15.916 12.984 1.00 0.00 O ATOM 2619 CB LEU A 175 12.622 14.510 10.105 1.00 0.00 C ATOM 2620 CG LEU A 175 14.099 14.117 10.269 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.267 12.602 10.239 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.945 14.768 9.184 1.00 0.00 C ATOM 0 H LEU A 175 10.151 14.468 10.088 1.00 0.00 H new ATOM 0 HA LEU A 175 12.090 13.714 12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.154 13.811 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.577 15.496 9.643 1.00 0.00 H new ATOM 0 HG LEU A 175 14.440 14.476 11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.321 12.350 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.694 12.156 11.052 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.906 12.215 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.988 14.480 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.597 14.439 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.856 15.852 9.255 1.00 0.00 H new ATOM 2634 N GLY A 176 11.235 16.874 11.878 1.00 0.00 N ATOM 2635 CA GLY A 176 11.380 18.159 12.548 1.00 0.00 C ATOM 2636 C GLY A 176 11.699 19.293 11.594 1.00 0.00 C ATOM 2637 O GLY A 176 12.629 20.069 11.835 1.00 0.00 O ATOM 0 H GLY A 176 10.478 16.833 11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.458 18.390 13.082 1.00 0.00 H new ATOM 0 HA3 GLY A 176 12.171 18.086 13.294 1.00 0.00 H new ATOM 2641 N VAL A 177 10.924 19.384 10.510 1.00 0.00 N ATOM 2642 CA VAL A 177 11.105 20.430 9.500 1.00 0.00 C ATOM 2643 C VAL A 177 9.766 21.130 9.248 1.00 0.00 C ATOM 2644 O VAL A 177 8.720 20.476 9.211 1.00 0.00 O ATOM 2645 CB VAL A 177 11.671 19.864 8.157 1.00 0.00 C ATOM 2646 CG1 VAL A 177 12.146 20.988 7.236 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.814 18.882 8.398 1.00 0.00 C ATOM 0 H VAL A 177 10.159 18.740 10.309 1.00 0.00 H new ATOM 0 HA VAL A 177 11.836 21.142 9.884 1.00 0.00 H new ATOM 0 HB VAL A 177 10.853 19.332 7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 177 12.534 20.561 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 177 11.310 21.649 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.933 21.556 7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.182 18.510 7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.623 19.387 8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.455 18.046 8.999 1.00 0.00 H new ATOM 2657 N ASN A 178 9.813 22.457 9.075 1.00 0.00 N ATOM 2658 CA ASN A 178 8.603 23.251 8.828 1.00 0.00 C ATOM 2659 C ASN A 178 8.314 23.351 7.327 1.00 0.00 C ATOM 2660 O ASN A 178 8.631 24.350 6.668 1.00 0.00 O ATOM 2661 CB ASN A 178 8.722 24.650 9.456 1.00 0.00 C ATOM 2662 CG ASN A 178 8.912 24.611 10.962 1.00 0.00 C ATOM 2663 OD1 ASN A 178 7.943 24.622 11.722 1.00 0.00 O ATOM 2664 ND2 ASN A 178 10.164 24.564 11.399 1.00 0.00 N ATOM 0 H ASN A 178 10.674 23.003 9.101 1.00 0.00 H new ATOM 0 HA ASN A 178 7.765 22.741 9.302 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.563 25.175 9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.825 25.224 9.223 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.354 24.535 12.401 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.937 24.557 10.733 1.00 0.00 H new ATOM 2671 N LEU A 179 7.728 22.274 6.799 1.00 0.00 N ATOM 2672 CA LEU A 179 7.367 22.169 5.382 1.00 0.00 C ATOM 2673 C LEU A 179 6.084 22.943 5.051 1.00 0.00 C ATOM 2674 O LEU A 179 5.895 23.377 3.912 1.00 0.00 O ATOM 2675 CB LEU A 179 7.215 20.682 5.001 1.00 0.00 C ATOM 2676 CG LEU A 179 8.370 20.038 4.190 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.300 20.442 2.725 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.746 20.370 4.769 1.00 0.00 C ATOM 0 H LEU A 179 7.489 21.446 7.344 1.00 0.00 H new ATOM 0 HA LEU A 179 8.168 22.620 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.086 20.109 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.296 20.573 4.426 1.00 0.00 H new ATOM 0 HG LEU A 179 8.239 18.958 4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.121 19.977 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.351 20.113 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.378 21.526 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.519 19.895 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 179 9.893 21.450 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.808 20.002 5.793 1.00 0.00 H new ATOM 2690 N SER A 180 5.215 23.117 6.062 1.00 0.00 N ATOM 2691 CA SER A 180 3.932 23.825 5.906 1.00 0.00 C ATOM 2692 C SER A 180 4.107 25.275 5.427 1.00 0.00 C ATOM 2693 O SER A 180 3.371 25.725 4.543 1.00 0.00 O ATOM 2694 CB SER A 180 3.159 23.805 7.227 1.00 0.00 C ATOM 2695 OG SER A 180 2.889 22.476 7.640 1.00 0.00 O ATOM 0 H SER A 180 5.381 22.772 7.007 1.00 0.00 H new ATOM 0 HA SER A 180 3.370 23.298 5.135 1.00 0.00 H new ATOM 0 HB2 SER A 180 3.735 24.318 7.997 1.00 0.00 H new ATOM 0 HB3 SER A 180 2.223 24.351 7.112 1.00 0.00 H new ATOM 0 HG SER A 180 2.396 22.490 8.487 1.00 0.00 H new ATOM 2701 N LEU A 181 5.079 25.999 6.011 1.00 0.00 N ATOM 2702 CA LEU A 181 5.340 27.401 5.637 1.00 0.00 C ATOM 2703 C LEU A 181 6.117 27.517 4.314 1.00 0.00 C ATOM 2704 O LEU A 181 6.005 28.528 3.613 1.00 0.00 O ATOM 2705 CB LEU A 181 6.064 28.160 6.771 1.00 0.00 C ATOM 2706 CG LEU A 181 7.358 27.535 7.317 1.00 0.00 C ATOM 2707 CD1 LEU A 181 8.573 28.060 6.562 1.00 0.00 C ATOM 2708 CD2 LEU A 181 7.492 27.825 8.804 1.00 0.00 C ATOM 0 H LEU A 181 5.694 25.639 6.740 1.00 0.00 H new ATOM 0 HA LEU A 181 4.368 27.870 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.298 29.162 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.367 28.274 7.601 1.00 0.00 H new ATOM 0 HG LEU A 181 7.308 26.456 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.477 27.604 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.481 27.809 5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.631 29.143 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.412 27.378 9.180 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.521 28.903 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.639 27.402 9.335 1.00 0.00 H new ATOM 2720 N LEU A 182 6.900 26.476 3.985 1.00 0.00 N ATOM 2721 CA LEU A 182 7.700 26.446 2.750 1.00 0.00 C ATOM 2722 C LEU A 182 6.841 26.138 1.517 1.00 0.00 C ATOM 2723 O LEU A 182 7.083 26.687 0.438 1.00 0.00 O ATOM 2724 CB LEU A 182 8.827 25.410 2.868 1.00 0.00 C ATOM 2725 CG LEU A 182 9.987 25.791 3.797 1.00 0.00 C ATOM 2726 CD1 LEU A 182 10.673 24.543 4.330 1.00 0.00 C ATOM 2727 CD2 LEU A 182 10.998 26.676 3.073 1.00 0.00 C ATOM 0 H LEU A 182 6.996 25.640 4.561 1.00 0.00 H new ATOM 0 HA LEU A 182 8.129 27.439 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.398 24.472 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 182 9.229 25.223 1.872 1.00 0.00 H new ATOM 0 HG LEU A 182 9.576 26.353 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.493 24.831 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.954 23.943 4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.064 23.959 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.810 26.932 3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 182 11.400 26.141 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 182 10.507 27.588 2.735 1.00 0.00 H new ATOM 2739 N THR A 183 5.842 25.261 1.688 1.00 0.00 N ATOM 2740 CA THR A 183 4.941 24.878 0.594 1.00 0.00 C ATOM 2741 C THR A 183 3.674 25.735 0.595 1.00 0.00 C ATOM 2742 O THR A 183 3.283 26.272 -0.444 1.00 0.00 O ATOM 2743 CB THR A 183 4.540 23.388 0.669 1.00 0.00 C ATOM 2744 OG1 THR A 183 4.085 23.064 1.989 1.00 0.00 O ATOM 2745 CG2 THR A 183 5.705 22.483 0.290 1.00 0.00 C ATOM 0 H THR A 183 5.638 24.803 2.576 1.00 0.00 H new ATOM 0 HA THR A 183 5.493 25.045 -0.331 1.00 0.00 H new ATOM 0 HB THR A 183 3.732 23.223 -0.044 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.857 22.910 2.573 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.391 21.441 0.352 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.023 22.706 -0.729 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.536 22.654 0.975 1.00 0.00 H new ATOM 2753 N ALA A 184 3.044 25.864 1.784 1.00 0.00 N ATOM 2754 CA ALA A 184 1.805 26.649 1.990 1.00 0.00 C ATOM 2755 C ALA A 184 0.646 26.172 1.105 1.00 0.00 C ATOM 2756 O ALA A 184 0.741 26.187 -0.126 1.00 0.00 O ATOM 2757 CB ALA A 184 2.063 28.141 1.787 1.00 0.00 C ATOM 0 H ALA A 184 3.385 25.421 2.637 1.00 0.00 H new ATOM 0 HA ALA A 184 1.501 26.484 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 184 1.137 28.695 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.815 28.481 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.421 28.313 0.772 1.00 0.00 H new ATOM 2763 N GLN A 185 -0.444 25.754 1.756 1.00 0.00 N ATOM 2764 CA GLN A 185 -1.636 25.270 1.055 1.00 0.00 C ATOM 2765 C GLN A 185 -2.711 26.352 0.999 1.00 0.00 C ATOM 2766 O GLN A 185 -2.801 27.194 1.898 1.00 0.00 O ATOM 2767 CB GLN A 185 -2.193 24.018 1.743 1.00 0.00 C ATOM 2768 CG GLN A 185 -1.355 22.767 1.518 1.00 0.00 C ATOM 2769 CD GLN A 185 -1.931 21.548 2.211 1.00 0.00 C ATOM 2770 OE1 GLN A 185 -1.606 21.263 3.363 1.00 0.00 O ATOM 2771 NE2 GLN A 185 -2.793 20.820 1.509 1.00 0.00 N ATOM 0 H GLN A 185 -0.525 25.742 2.773 1.00 0.00 H new ATOM 0 HA GLN A 185 -1.345 25.015 0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -2.267 24.206 2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -3.205 23.836 1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.281 22.571 0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.342 22.942 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.034 21.093 0.556 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -3.214 19.988 1.923 1.00 0.00 H new ATOM 2780 N ALA A 186 -3.521 26.314 -0.064 1.00 0.00 N ATOM 2781 CA ALA A 186 -4.599 27.284 -0.259 1.00 0.00 C ATOM 2782 C ALA A 186 -5.941 26.714 0.192 1.00 0.00 C ATOM 2783 O ALA A 186 -6.310 25.599 -0.191 1.00 0.00 O ATOM 2784 CB ALA A 186 -4.668 27.710 -1.718 1.00 0.00 C ATOM 0 H ALA A 186 -3.448 25.617 -0.805 1.00 0.00 H new ATOM 0 HA ALA A 186 -4.382 28.159 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -5.474 28.432 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.722 28.166 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.857 26.837 -2.343 1.00 0.00 H new ATOM 2790 N GLY A 187 -6.660 27.493 1.008 1.00 0.00 N ATOM 2791 CA GLY A 187 -7.958 27.069 1.512 1.00 0.00 C ATOM 2792 C GLY A 187 -8.117 27.332 2.997 1.00 0.00 C ATOM 2793 O GLY A 187 -8.210 26.390 3.791 1.00 0.00 O ATOM 0 H GLY A 187 -6.362 28.414 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.744 27.592 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -8.090 26.004 1.318 1.00 0.00 H new ATOM 2797 N HIS A 188 -8.146 28.616 3.366 1.00 0.00 N ATOM 2798 CA HIS A 188 -8.293 29.025 4.767 1.00 0.00 C ATOM 2799 C HIS A 188 -9.432 30.030 4.934 1.00 0.00 C ATOM 2800 O HIS A 188 -10.194 29.956 5.903 1.00 0.00 O ATOM 2801 CB HIS A 188 -6.984 29.623 5.293 1.00 0.00 C ATOM 2802 CG HIS A 188 -5.881 28.620 5.448 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -5.524 28.076 6.665 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -5.051 28.065 4.533 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -4.524 27.231 6.491 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -4.220 27.205 5.207 1.00 0.00 N ATOM 0 H HIS A 188 -8.069 29.394 2.711 1.00 0.00 H new ATOM 0 HA HIS A 188 -8.535 28.135 5.348 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -6.655 30.409 4.613 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -7.172 30.094 6.258 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -5.044 28.262 3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -4.038 26.659 7.267 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -3.486 26.637 4.784 1.00 0.00 H new ATOM 2815 N ALA A 189 -9.537 30.966 3.984 1.00 0.00 N ATOM 2816 CA ALA A 189 -10.575 31.995 4.009 1.00 0.00 C ATOM 2817 C ALA A 189 -11.727 31.638 3.070 1.00 0.00 C ATOM 2818 O ALA A 189 -11.481 31.502 1.851 1.00 0.00 O ATOM 2819 CB ALA A 189 -9.984 33.352 3.648 1.00 0.00 C ATOM 2820 OXT ALA A 189 -12.865 31.498 3.562 1.00 0.00 O ATOM 0 H ALA A 189 -8.909 31.029 3.183 1.00 0.00 H new ATOM 0 HA ALA A 189 -10.976 32.050 5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -10.769 34.108 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -9.207 33.613 4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -9.553 33.307 2.648 1.00 0.00 H new TER 2826 ALA A 189