USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1527 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 102 HIS : no HE2:sc= -2.29 K(o=-0.98,f=-8!) USER MOD Set 1.2: A 104 THR OG1 : rot 104:sc= 1.31 USER MOD Set 2.1: A 95 TYR OH : rot -24:sc= 0.0137 USER MOD Set 2.2: A 97 ASN : amide:sc= -9.96! K(o=-9.9!,f=-4.9) USER MOD Set 3.1: A 80 SER OG : rot 180:sc= -0.326 USER MOD Set 3.2: A 87 THR OG1 : rot 180:sc= -0.945! USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.302 USER MOD Set 4.2: A 108 LYS NZ :NH3+ -179:sc= 0.328 (180deg=0) USER MOD Set 5.1: A 42 LYS NZ :NH3+ -149:sc= -4.31 (180deg=-1.05!) USER MOD Set 5.2: A 46 ASN : amide:sc= -2.14 X(o=-6.4,f=-6.7) USER MOD Set 6.1: A 33 SER OG : rot 109:sc= 0.525 USER MOD Set 6.2: A 74 THR OG1 : rot -20:sc= 0.446 USER MOD Set 7.1: A 29 ASN : amide:sc= -5.82! C(o=-7.9!,f=-10!) USER MOD Set 7.2: A 31 ASN : amide:sc= -2.09! C(o=-7.9!,f=-10!) USER MOD Set 8.1: A 15 THR OG1 : rot 103:sc= 0.755 USER MOD Set 8.2: A 20 GLN : amide:sc= -1.9 K(o=-1.2,f=-5.7!) USER MOD Single : A 4 LYS NZ :NH3+ -120:sc= -1.4 (180deg=-3.57!) USER MOD Single : A 5 THR OG1 : rot -171:sc= -0.433 USER MOD Single : A 6 TYR OH : rot -148:sc= -5.15! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.13) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.848 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 10:sc= -6.08! USER MOD Single : A 41 GLN : amide:sc= -23.6! C(o=-24!,f=-27!) USER MOD Single : A 43 SER OG : rot -90:sc= 0.184! USER MOD Single : A 50 GLN : amide:sc= -0.0879 K(o=-0.088,f=-0.8) USER MOD Single : A 51 THR OG1 : rot -93:sc= -2.78 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 99:sc= 0.994 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -61:sc= 0.108 USER MOD Single : A 63 THR OG1 : rot -140:sc= -4.89! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.55 X(o=-0.55,f=-0.16) USER MOD Single : A 75 SER OG : rot -177:sc= -4.34! USER MOD Single : A 77 THR OG1 : rot -140:sc= -1.14! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.8) USER MOD Single : A 88 GLN : amide:sc= -15! C(o=-15!,f=-20!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -14.7! C(o=-15!,f=-15!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.75! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.13! USER MOD Single : A 114 GLN : amide:sc= -3.94! K(o=-3.9!,f=-2) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.504 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -57:sc= -1.5! USER MOD Single : A 127 GLN : amide:sc= -14! C(o=-14!,f=-9.3!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.945 USER MOD Single : A 141 GLN : amide:sc= -14.8! C(o=-15!,f=-9.1!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.795 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.0062) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.033 X(o=-0.033,f=-0.22) USER MOD Single : A 153 SER OG : rot 41:sc= 0.00054 USER MOD Single : A 157 ASN : amide:sc= -4.05! K(o=-4.1!,f=-0.55) USER MOD Single : A 164 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.049!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -8.49! C(o=-8.5!,f=-14!) USER MOD Single : A 167 ASN : amide:sc= -37.6! C(o=-38!,f=-39!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.228 USER MOD Single : A 172 ASN : amide:sc= -0.931 K(o=-0.93,f=-0.17) USER MOD Single : A 180 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.4) USER MOD Single : A 192 THR OG1 : rot 30:sc= -5.12! USER MOD Single : A 193 GLN : amide:sc= -39.6! C(o=-40!,f=-50!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -128:sc= -5.4! (180deg=-13.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.026 10.147 7.522 1.00 0.00 N ATOM 2 CA PRO A 3 -17.432 9.001 6.774 1.00 0.00 C ATOM 3 C PRO A 3 -16.436 9.474 5.712 1.00 0.00 C ATOM 4 O PRO A 3 -16.502 9.041 4.562 1.00 0.00 O ATOM 5 CB PRO A 3 -18.581 8.233 6.133 1.00 0.00 C ATOM 6 CG PRO A 3 -19.712 9.199 6.161 1.00 0.00 C ATOM 7 CD PRO A 3 -19.495 10.060 7.382 1.00 0.00 C ATOM 0 HA PRO A 3 -16.873 8.362 7.457 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.340 7.929 5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.816 7.326 6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.730 9.805 5.255 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.668 8.679 6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.940 11.047 7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.952 9.616 8.266 1.00 0.00 H new ATOM 17 N LYS A 4 -15.517 10.358 6.096 1.00 0.00 N ATOM 18 CA LYS A 4 -14.520 10.878 5.158 1.00 0.00 C ATOM 19 C LYS A 4 -13.241 11.301 5.873 1.00 0.00 C ATOM 20 O LYS A 4 -13.076 11.082 7.074 1.00 0.00 O ATOM 21 CB LYS A 4 -15.099 12.064 4.373 1.00 0.00 C ATOM 22 CG LYS A 4 -16.214 11.678 3.409 1.00 0.00 C ATOM 23 CD LYS A 4 -15.996 12.258 2.019 1.00 0.00 C ATOM 24 CE LYS A 4 -16.794 13.535 1.807 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.523 14.143 0.472 1.00 0.00 N ATOM 0 H LYS A 4 -15.441 10.728 7.043 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.266 10.075 4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.480 12.803 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.296 12.543 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.275 10.592 3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.169 12.028 3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.936 12.464 1.874 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.283 11.521 1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.858 13.318 1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.547 14.252 2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.137 15.101 0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.835 13.558 -0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.408 14.195 -0.072 1.00 0.00 H new ATOM 39 N THR A 5 -12.349 11.920 5.113 1.00 0.00 N ATOM 40 CA THR A 5 -11.079 12.403 5.633 1.00 0.00 C ATOM 41 C THR A 5 -10.526 13.478 4.702 1.00 0.00 C ATOM 42 O THR A 5 -11.265 14.364 4.273 1.00 0.00 O ATOM 43 CB THR A 5 -10.079 11.251 5.788 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.738 10.042 6.112 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.040 11.514 6.857 1.00 0.00 C ATOM 0 H THR A 5 -12.486 12.101 4.119 1.00 0.00 H new ATOM 0 HA THR A 5 -11.240 12.835 6.621 1.00 0.00 H new ATOM 0 HB THR A 5 -9.579 11.170 4.823 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.074 9.358 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.360 10.664 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.476 12.411 6.603 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.535 11.656 7.818 1.00 0.00 H new ATOM 53 N TYR A 6 -9.235 13.410 4.380 1.00 0.00 N ATOM 54 CA TYR A 6 -8.631 14.398 3.493 1.00 0.00 C ATOM 55 C TYR A 6 -9.471 14.566 2.213 1.00 0.00 C ATOM 56 O TYR A 6 -10.004 15.636 1.922 1.00 0.00 O ATOM 57 CB TYR A 6 -7.199 13.981 3.149 1.00 0.00 C ATOM 58 CG TYR A 6 -7.150 12.785 2.240 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.501 11.534 2.710 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.809 12.913 0.902 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.512 10.442 1.875 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.809 11.822 0.059 1.00 0.00 C ATOM 63 CZ TYR A 6 -7.163 10.587 0.551 1.00 0.00 C ATOM 64 OH TYR A 6 -7.173 9.497 -0.286 1.00 0.00 O ATOM 0 H TYR A 6 -8.595 12.690 4.716 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.604 15.360 4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.685 14.816 2.673 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.659 13.757 4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.771 11.412 3.749 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.539 13.884 0.514 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.794 9.472 2.257 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.533 11.936 -0.979 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.476 9.601 -0.967 1.00 0.00 H new ATOM 74 N CYS A 7 -9.497 13.483 1.440 1.00 0.00 N ATOM 75 CA CYS A 7 -10.161 13.408 0.141 1.00 0.00 C ATOM 76 C CYS A 7 -11.400 14.289 0.038 1.00 0.00 C ATOM 77 O CYS A 7 -11.665 14.872 -1.014 1.00 0.00 O ATOM 78 CB CYS A 7 -10.528 11.961 -0.175 1.00 0.00 C ATOM 79 SG CYS A 7 -11.798 11.789 -1.466 1.00 0.00 S ATOM 0 H CYS A 7 -9.044 12.609 1.707 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.448 13.788 -0.591 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.630 11.429 -0.489 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.882 11.479 0.736 1.00 0.00 H new ATOM 84 N GLU A 8 -12.173 14.362 1.106 1.00 0.00 N ATOM 85 CA GLU A 8 -13.395 15.150 1.083 1.00 0.00 C ATOM 86 C GLU A 8 -13.131 16.597 0.685 1.00 0.00 C ATOM 87 O GLU A 8 -13.709 17.096 -0.281 1.00 0.00 O ATOM 88 CB GLU A 8 -14.059 15.115 2.469 1.00 0.00 C ATOM 89 CG GLU A 8 -15.078 16.222 2.712 1.00 0.00 C ATOM 90 CD GLU A 8 -15.482 16.323 4.168 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.586 16.272 5.037 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.693 16.453 4.441 1.00 0.00 O ATOM 0 H GLU A 8 -11.981 13.892 1.991 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.057 14.712 0.336 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.552 14.151 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.283 15.180 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.660 17.175 2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.963 16.037 2.104 1.00 0.00 H new ATOM 99 N GLU A 9 -12.197 17.235 1.371 1.00 0.00 N ATOM 100 CA GLU A 9 -11.714 18.574 1.111 1.00 0.00 C ATOM 101 C GLU A 9 -10.535 18.590 0.133 1.00 0.00 C ATOM 102 O GLU A 9 -10.065 19.648 -0.285 1.00 0.00 O ATOM 103 CB GLU A 9 -11.306 19.258 2.417 1.00 0.00 C ATOM 104 CG GLU A 9 -12.310 19.081 3.545 1.00 0.00 C ATOM 105 CD GLU A 9 -11.674 18.538 4.810 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.475 18.809 5.037 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.371 17.833 5.569 1.00 0.00 O ATOM 0 H GLU A 9 -11.731 16.804 2.170 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.536 19.121 0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.342 18.863 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.168 20.323 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.781 20.040 3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.100 18.404 3.220 1.00 0.00 H new ATOM 114 N LEU A 10 -10.033 17.377 -0.179 1.00 0.00 N ATOM 115 CA LEU A 10 -8.870 17.222 -1.055 1.00 0.00 C ATOM 116 C LEU A 10 -9.227 17.402 -2.521 1.00 0.00 C ATOM 117 O LEU A 10 -8.488 16.989 -3.394 1.00 0.00 O ATOM 118 CB LEU A 10 -8.161 15.893 -0.841 1.00 0.00 C ATOM 119 CG LEU A 10 -6.668 16.040 -0.532 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.940 16.705 -1.692 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.470 16.843 0.746 1.00 0.00 C ATOM 0 H LEU A 10 -10.419 16.498 0.165 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.179 18.018 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.643 15.361 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.281 15.279 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.248 15.044 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.881 16.799 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.055 16.098 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.362 17.695 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.404 16.940 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.907 17.834 0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.956 16.331 1.576 1.00 0.00 H new ATOM 133 N LYS A 11 -10.397 17.944 -2.760 1.00 0.00 N ATOM 134 CA LYS A 11 -11.063 18.139 -4.032 1.00 0.00 C ATOM 135 C LYS A 11 -12.017 17.010 -4.450 1.00 0.00 C ATOM 136 O LYS A 11 -12.361 16.844 -5.619 1.00 0.00 O ATOM 137 CB LYS A 11 -10.061 18.416 -5.157 1.00 0.00 C ATOM 138 CG LYS A 11 -9.400 19.784 -5.072 1.00 0.00 C ATOM 139 CD LYS A 11 -10.381 20.854 -4.616 1.00 0.00 C ATOM 140 CE LYS A 11 -11.641 20.866 -5.468 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.707 21.709 -4.861 1.00 0.00 N ATOM 0 H LYS A 11 -10.967 18.297 -1.991 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.690 19.015 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.288 17.648 -5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.573 18.330 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.560 19.740 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.994 20.054 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.649 20.681 -3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.901 21.831 -4.664 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.404 21.240 -6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.008 19.847 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.550 21.693 -5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.951 21.337 -3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.365 22.687 -4.768 1.00 0.00 H new ATOM 155 N GLY A 12 -12.338 16.195 -3.458 1.00 0.00 N ATOM 156 CA GLY A 12 -13.124 15.011 -3.597 1.00 0.00 C ATOM 157 C GLY A 12 -14.300 14.986 -4.549 1.00 0.00 C ATOM 158 O GLY A 12 -15.092 15.919 -4.687 1.00 0.00 O ATOM 0 H GLY A 12 -12.037 16.361 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.450 14.208 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.504 14.757 -2.607 1.00 0.00 H new ATOM 162 N THR A 13 -14.394 13.793 -5.101 1.00 0.00 N ATOM 163 CA THR A 13 -15.457 13.340 -5.992 1.00 0.00 C ATOM 164 C THR A 13 -16.050 12.119 -5.307 1.00 0.00 C ATOM 165 O THR A 13 -15.368 11.445 -4.537 1.00 0.00 O ATOM 166 CB THR A 13 -14.908 12.996 -7.382 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.565 14.175 -8.091 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.877 12.214 -8.245 1.00 0.00 C ATOM 0 H THR A 13 -13.695 13.069 -4.934 1.00 0.00 H new ATOM 0 HA THR A 13 -16.208 14.113 -6.159 1.00 0.00 H new ATOM 0 HB THR A 13 -14.034 12.372 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.215 13.935 -8.974 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.418 12.008 -9.212 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.125 11.273 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.786 12.797 -8.392 1.00 0.00 H new ATOM 176 N ASP A 14 -17.328 11.849 -5.552 1.00 0.00 N ATOM 177 CA ASP A 14 -18.003 10.725 -4.921 1.00 0.00 C ATOM 178 C ASP A 14 -18.222 9.561 -5.883 1.00 0.00 C ATOM 179 O ASP A 14 -18.730 9.736 -6.990 1.00 0.00 O ATOM 180 CB ASP A 14 -19.344 11.176 -4.340 1.00 0.00 C ATOM 181 CG ASP A 14 -20.268 11.748 -5.397 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.821 10.960 -6.193 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.438 12.985 -5.429 1.00 0.00 O ATOM 0 H ASP A 14 -17.915 12.394 -6.183 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.353 10.369 -4.122 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.830 10.329 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.169 11.927 -3.569 1.00 0.00 H new ATOM 188 N THR A 15 -17.892 8.369 -5.415 1.00 0.00 N ATOM 189 CA THR A 15 -18.107 7.146 -6.181 1.00 0.00 C ATOM 190 C THR A 15 -18.923 6.161 -5.337 1.00 0.00 C ATOM 191 O THR A 15 -19.291 5.084 -5.810 1.00 0.00 O ATOM 192 CB THR A 15 -16.770 6.529 -6.619 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.632 6.599 -8.028 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.593 5.075 -6.225 1.00 0.00 C ATOM 0 H THR A 15 -17.470 8.219 -4.499 1.00 0.00 H new ATOM 0 HA THR A 15 -18.664 7.382 -7.088 1.00 0.00 H new ATOM 0 HB THR A 15 -16.012 7.115 -6.100 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.020 7.328 -8.261 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.623 4.719 -6.573 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.645 4.983 -5.140 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.383 4.476 -6.678 1.00 0.00 H new ATOM 202 N GLY A 16 -19.220 6.537 -4.095 1.00 0.00 N ATOM 203 CA GLY A 16 -20.002 5.673 -3.232 1.00 0.00 C ATOM 204 C GLY A 16 -19.125 4.932 -2.265 1.00 0.00 C ATOM 205 O GLY A 16 -18.947 5.351 -1.121 1.00 0.00 O ATOM 0 H GLY A 16 -18.934 7.421 -3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.732 6.268 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.562 4.961 -3.838 1.00 0.00 H new ATOM 209 N GLN A 17 -18.546 3.842 -2.737 1.00 0.00 N ATOM 210 CA GLN A 17 -17.646 3.059 -1.920 1.00 0.00 C ATOM 211 C GLN A 17 -16.213 3.473 -2.212 1.00 0.00 C ATOM 212 O GLN A 17 -15.288 2.663 -2.150 1.00 0.00 O ATOM 213 CB GLN A 17 -17.836 1.560 -2.173 1.00 0.00 C ATOM 214 CG GLN A 17 -18.571 0.843 -1.050 1.00 0.00 C ATOM 215 CD GLN A 17 -17.754 0.754 0.226 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.958 -0.168 0.404 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.952 1.712 1.124 1.00 0.00 N ATOM 0 H GLN A 17 -18.685 3.482 -3.681 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.870 3.246 -0.870 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.388 1.424 -3.103 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.859 1.096 -2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.505 1.365 -0.842 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.834 -0.163 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.622 2.458 0.935 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.434 1.702 2.003 1.00 0.00 H new ATOM 226 N ALA A 18 -16.045 4.759 -2.532 1.00 0.00 N ATOM 227 CA ALA A 18 -14.761 5.335 -2.835 1.00 0.00 C ATOM 228 C ALA A 18 -14.833 6.832 -2.576 1.00 0.00 C ATOM 229 O ALA A 18 -15.894 7.446 -2.686 1.00 0.00 O ATOM 230 CB ALA A 18 -14.355 5.045 -4.270 1.00 0.00 C ATOM 0 H ALA A 18 -16.815 5.426 -2.585 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.999 4.889 -2.196 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.381 5.492 -4.470 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.297 3.967 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.095 5.467 -4.950 1.00 0.00 H new ATOM 236 N CYS A 19 -13.686 7.415 -2.355 1.00 0.00 N ATOM 237 CA CYS A 19 -13.554 8.851 -2.215 1.00 0.00 C ATOM 238 C CYS A 19 -12.448 9.237 -3.184 1.00 0.00 C ATOM 239 O CYS A 19 -11.381 8.640 -3.156 1.00 0.00 O ATOM 240 CB CYS A 19 -13.197 9.241 -0.787 1.00 0.00 C ATOM 241 SG CYS A 19 -13.374 11.015 -0.460 1.00 0.00 S ATOM 0 H CYS A 19 -12.806 6.908 -2.265 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.489 9.367 -2.434 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.833 8.687 -0.097 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.169 8.942 -0.583 1.00 0.00 H new ATOM 246 N GLN A 20 -12.744 10.128 -4.125 1.00 0.00 N ATOM 247 CA GLN A 20 -11.777 10.432 -5.190 1.00 0.00 C ATOM 248 C GLN A 20 -11.390 11.890 -5.341 1.00 0.00 C ATOM 249 O GLN A 20 -12.217 12.782 -5.222 1.00 0.00 O ATOM 250 CB GLN A 20 -12.256 9.882 -6.540 1.00 0.00 C ATOM 251 CG GLN A 20 -13.764 9.843 -6.728 1.00 0.00 C ATOM 252 CD GLN A 20 -14.249 8.479 -7.175 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.064 8.370 -8.088 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.743 7.428 -6.535 1.00 0.00 N ATOM 0 H GLN A 20 -13.622 10.645 -4.179 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.867 9.927 -4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.823 10.489 -7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.865 8.872 -6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.252 10.112 -5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.056 10.590 -7.466 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.068 7.565 -5.782 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.030 6.485 -6.797 1.00 0.00 H new ATOM 263 N ILE A 21 -10.119 12.106 -5.665 1.00 0.00 N ATOM 264 CA ILE A 21 -9.595 13.419 -5.906 1.00 0.00 C ATOM 265 C ILE A 21 -8.998 13.403 -7.306 1.00 0.00 C ATOM 266 O ILE A 21 -7.931 12.839 -7.536 1.00 0.00 O ATOM 267 CB ILE A 21 -8.518 13.735 -4.847 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.156 15.209 -4.874 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.277 12.880 -5.039 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.336 15.629 -6.076 1.00 0.00 C ATOM 0 H ILE A 21 -9.430 11.361 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.366 14.186 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.938 13.496 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.074 15.797 -4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.601 15.451 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.541 13.131 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.544 11.827 -4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.854 13.069 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.122 16.696 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.400 15.071 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.895 15.422 -6.988 1.00 0.00 H new ATOM 282 N GLN A 22 -9.699 14.029 -8.249 1.00 0.00 N ATOM 283 CA GLN A 22 -9.226 14.088 -9.630 1.00 0.00 C ATOM 284 C GLN A 22 -9.159 15.518 -10.116 1.00 0.00 C ATOM 285 O GLN A 22 -10.167 16.212 -10.246 1.00 0.00 O ATOM 286 CB GLN A 22 -10.159 13.275 -10.532 1.00 0.00 C ATOM 287 CG GLN A 22 -11.631 13.450 -10.195 1.00 0.00 C ATOM 288 CD GLN A 22 -12.532 13.294 -11.403 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.807 14.260 -12.115 1.00 0.00 O ATOM 290 NE2 GLN A 22 -13.000 12.074 -11.638 1.00 0.00 N ATOM 0 H GLN A 22 -10.589 14.499 -8.084 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.222 13.665 -9.669 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.994 13.567 -11.569 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.899 12.219 -10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.915 12.719 -9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.784 14.437 -9.758 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.746 11.303 -11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.614 11.908 -12.436 1.00 0.00 H new ATOM 299 N MET A 23 -7.940 15.926 -10.383 1.00 0.00 N ATOM 300 CA MET A 23 -7.627 17.249 -10.866 1.00 0.00 C ATOM 301 C MET A 23 -6.325 17.133 -11.617 1.00 0.00 C ATOM 302 O MET A 23 -5.439 16.374 -11.230 1.00 0.00 O ATOM 303 CB MET A 23 -7.500 18.234 -9.701 1.00 0.00 C ATOM 304 CG MET A 23 -7.507 19.697 -10.125 1.00 0.00 C ATOM 305 SD MET A 23 -8.910 20.613 -9.452 1.00 0.00 S ATOM 306 CE MET A 23 -8.086 21.736 -8.324 1.00 0.00 C ATOM 0 H MET A 23 -7.119 15.332 -10.267 1.00 0.00 H new ATOM 0 HA MET A 23 -8.417 17.629 -11.513 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.320 18.064 -9.004 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.576 18.027 -9.162 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.580 20.170 -9.799 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.529 19.755 -11.213 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.827 22.367 -7.833 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.542 21.163 -7.573 1.00 0.00 H new ATOM 0 HE3 MET A 23 -7.387 22.361 -8.879 1.00 0.00 H new ATOM 316 N SER A 24 -6.232 17.846 -12.713 1.00 0.00 N ATOM 317 CA SER A 24 -5.054 17.783 -13.541 1.00 0.00 C ATOM 318 C SER A 24 -4.523 19.164 -13.923 1.00 0.00 C ATOM 319 O SER A 24 -5.314 20.058 -14.227 1.00 0.00 O ATOM 320 CB SER A 24 -5.385 16.898 -14.736 1.00 0.00 C ATOM 321 OG SER A 24 -4.890 17.435 -15.949 1.00 0.00 O ATOM 0 H SER A 24 -6.959 18.477 -13.052 1.00 0.00 H new ATOM 0 HA SER A 24 -4.226 17.341 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.962 15.906 -14.580 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.466 16.776 -14.808 1.00 0.00 H new ATOM 0 HG SER A 24 -3.911 17.386 -15.953 1.00 0.00 H new ATOM 327 N ASP A 25 -3.208 19.356 -13.931 1.00 0.00 N ATOM 328 CA ASP A 25 -2.660 20.658 -14.309 1.00 0.00 C ATOM 329 C ASP A 25 -2.199 20.649 -15.761 1.00 0.00 C ATOM 330 O ASP A 25 -2.200 19.608 -16.418 1.00 0.00 O ATOM 331 CB ASP A 25 -1.506 21.079 -13.395 1.00 0.00 C ATOM 332 CG ASP A 25 -1.860 22.271 -12.526 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.505 22.068 -11.476 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.492 23.407 -12.894 1.00 0.00 O ATOM 0 H ASP A 25 -2.515 18.648 -13.687 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.461 21.388 -14.194 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.226 20.240 -12.759 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.635 21.323 -14.003 1.00 0.00 H new ATOM 339 N PRO A 26 -1.819 21.822 -16.287 1.00 0.00 N ATOM 340 CA PRO A 26 -1.375 21.967 -17.677 1.00 0.00 C ATOM 341 C PRO A 26 -0.054 21.255 -17.979 1.00 0.00 C ATOM 342 O PRO A 26 0.882 21.887 -18.466 1.00 0.00 O ATOM 343 CB PRO A 26 -1.217 23.487 -17.852 1.00 0.00 C ATOM 344 CG PRO A 26 -1.939 24.096 -16.698 1.00 0.00 C ATOM 345 CD PRO A 26 -1.817 23.108 -15.579 1.00 0.00 C ATOM 0 HA PRO A 26 -2.089 21.510 -18.363 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.166 23.775 -17.854 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.640 23.819 -18.800 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.500 25.055 -16.423 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.984 24.282 -16.944 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.901 23.254 -15.007 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.647 23.186 -14.877 1.00 0.00 H new ATOM 353 N ALA A 27 0.036 19.951 -17.683 1.00 0.00 N ATOM 354 CA ALA A 27 1.250 19.194 -17.911 1.00 0.00 C ATOM 355 C ALA A 27 1.301 17.959 -17.037 1.00 0.00 C ATOM 356 O ALA A 27 2.285 17.237 -17.043 1.00 0.00 O ATOM 357 CB ALA A 27 2.475 20.045 -17.620 1.00 0.00 C ATOM 0 H ALA A 27 -0.728 19.406 -17.283 1.00 0.00 H new ATOM 0 HA ALA A 27 1.248 18.892 -18.958 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.376 19.458 -17.797 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.476 20.917 -18.274 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.453 20.371 -16.580 1.00 0.00 H new ATOM 363 N TYR A 28 0.220 17.693 -16.312 1.00 0.00 N ATOM 364 CA TYR A 28 0.159 16.518 -15.477 1.00 0.00 C ATOM 365 C TYR A 28 -1.263 16.255 -14.975 1.00 0.00 C ATOM 366 O TYR A 28 -2.191 17.021 -15.252 1.00 0.00 O ATOM 367 CB TYR A 28 1.203 16.610 -14.349 1.00 0.00 C ATOM 368 CG TYR A 28 0.862 17.501 -13.185 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.434 17.769 -12.892 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.848 18.055 -12.375 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.785 18.563 -11.830 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.517 18.860 -11.302 1.00 0.00 C ATOM 373 CZ TYR A 28 0.193 19.111 -11.034 1.00 0.00 C ATOM 374 OH TYR A 28 -0.154 19.908 -9.968 1.00 0.00 O ATOM 0 H TYR A 28 -0.617 18.276 -16.291 1.00 0.00 H new ATOM 0 HA TYR A 28 0.418 15.645 -16.076 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.381 15.605 -13.967 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.141 16.958 -14.781 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.211 17.346 -13.511 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.887 17.853 -12.588 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.826 18.757 -11.620 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.290 19.287 -10.681 1.00 0.00 H new ATOM 0 HH TYR A 28 0.657 20.213 -9.510 1.00 0.00 H new ATOM 384 N ASN A 29 -1.416 15.152 -14.259 1.00 0.00 N ATOM 385 CA ASN A 29 -2.733 14.741 -13.726 1.00 0.00 C ATOM 386 C ASN A 29 -2.675 13.971 -12.382 1.00 0.00 C ATOM 387 O ASN A 29 -1.728 13.236 -12.096 1.00 0.00 O ATOM 388 CB ASN A 29 -3.447 13.890 -14.772 1.00 0.00 C ATOM 389 CG ASN A 29 -4.805 13.412 -14.311 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.458 14.049 -13.485 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.235 12.284 -14.849 1.00 0.00 N ATOM 0 H ASN A 29 -0.653 14.516 -14.026 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.278 15.661 -13.514 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.563 14.470 -15.688 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.827 13.027 -15.017 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.144 11.906 -14.583 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.657 11.791 -15.530 1.00 0.00 H new ATOM 398 N ILE A 30 -3.737 14.152 -11.578 1.00 0.00 N ATOM 399 CA ILE A 30 -3.889 13.505 -10.258 1.00 0.00 C ATOM 400 C ILE A 30 -5.343 12.992 -10.102 1.00 0.00 C ATOM 401 O ILE A 30 -6.281 13.780 -10.024 1.00 0.00 O ATOM 402 CB ILE A 30 -3.561 14.520 -9.137 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.474 15.501 -9.587 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.122 13.810 -7.876 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.020 16.795 -10.149 1.00 0.00 C ATOM 0 H ILE A 30 -4.521 14.755 -11.825 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.201 12.663 -10.183 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.471 15.080 -8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.827 15.727 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.853 15.020 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.897 14.546 -7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.921 13.154 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.231 13.218 -8.083 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.193 17.440 -10.447 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.643 16.580 -11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.617 17.298 -9.389 1.00 0.00 H new ATOM 417 N ASN A 31 -5.470 11.661 -9.897 1.00 0.00 N ATOM 418 CA ASN A 31 -6.741 10.995 -9.553 1.00 0.00 C ATOM 419 C ASN A 31 -6.482 10.041 -8.384 1.00 0.00 C ATOM 420 O ASN A 31 -5.798 9.023 -8.562 1.00 0.00 O ATOM 421 CB ASN A 31 -7.332 10.220 -10.710 1.00 0.00 C ATOM 422 CG ASN A 31 -7.982 11.125 -11.730 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.397 12.119 -12.161 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.204 10.789 -12.117 1.00 0.00 N ATOM 0 H ASN A 31 -4.683 11.015 -9.967 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.463 11.767 -9.288 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.548 9.636 -11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.070 9.512 -10.332 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.699 11.363 -12.799 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.650 9.956 -11.733 1.00 0.00 H new ATOM 431 N ILE A 32 -6.975 10.345 -7.197 1.00 0.00 N ATOM 432 CA ILE A 32 -6.709 9.466 -6.051 1.00 0.00 C ATOM 433 C ILE A 32 -7.907 9.177 -5.165 1.00 0.00 C ATOM 434 O ILE A 32 -8.761 10.033 -4.946 1.00 0.00 O ATOM 435 CB ILE A 32 -5.644 10.098 -5.135 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.304 10.176 -5.842 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.524 9.326 -3.834 1.00 0.00 C ATOM 438 CD1 ILE A 32 -3.857 11.581 -6.118 1.00 0.00 C ATOM 0 H ILE A 32 -7.546 11.166 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.389 8.529 -6.507 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.961 11.113 -4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.551 9.676 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.366 9.631 -6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.766 9.791 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.483 9.335 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.237 8.296 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.892 11.563 -6.625 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.591 12.078 -6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.763 12.124 -5.178 1.00 0.00 H new ATOM 450 N SER A 33 -8.009 7.902 -4.751 1.00 0.00 N ATOM 451 CA SER A 33 -9.170 7.455 -4.000 1.00 0.00 C ATOM 452 C SER A 33 -8.913 6.742 -2.667 1.00 0.00 C ATOM 453 O SER A 33 -8.014 5.901 -2.528 1.00 0.00 O ATOM 454 CB SER A 33 -10.037 6.565 -4.893 1.00 0.00 C ATOM 455 OG SER A 33 -9.865 6.898 -6.261 1.00 0.00 O ATOM 0 H SER A 33 -7.308 7.182 -4.925 1.00 0.00 H new ATOM 0 HA SER A 33 -9.670 8.379 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.776 5.519 -4.734 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.085 6.677 -4.617 1.00 0.00 H new ATOM 0 HG SER A 33 -9.373 6.181 -6.713 1.00 0.00 H new ATOM 461 N LEU A 34 -9.792 7.049 -1.724 1.00 0.00 N ATOM 462 CA LEU A 34 -9.791 6.431 -0.389 1.00 0.00 C ATOM 463 C LEU A 34 -11.217 5.982 0.060 1.00 0.00 C ATOM 464 O LEU A 34 -12.111 6.817 0.182 1.00 0.00 O ATOM 465 CB LEU A 34 -9.177 7.394 0.616 1.00 0.00 C ATOM 466 CG LEU A 34 -7.747 7.015 1.008 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.753 5.742 1.831 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.890 6.810 -0.233 1.00 0.00 C ATOM 0 H LEU A 34 -10.534 7.737 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.187 5.525 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.179 8.400 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.798 7.422 1.511 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.327 7.828 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.731 5.481 2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.343 5.896 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.190 4.933 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.877 6.541 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.314 6.010 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.865 7.732 -0.814 1.00 0.00 H new ATOM 480 N PRO A 35 -11.434 4.667 0.371 1.00 0.00 N ATOM 481 CA PRO A 35 -12.745 4.129 0.878 1.00 0.00 C ATOM 482 C PRO A 35 -13.279 4.990 2.042 1.00 0.00 C ATOM 483 O PRO A 35 -12.509 5.802 2.556 1.00 0.00 O ATOM 484 CB PRO A 35 -12.419 2.700 1.280 1.00 0.00 C ATOM 485 CG PRO A 35 -11.268 2.349 0.397 1.00 0.00 C ATOM 486 CD PRO A 35 -10.424 3.596 0.316 1.00 0.00 C ATOM 0 HA PRO A 35 -13.546 4.156 0.139 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.153 2.630 2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.267 2.034 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.698 1.516 0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.611 2.043 -0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.717 3.662 1.143 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.842 3.633 -0.605 1.00 0.00 H new ATOM 494 N SER A 36 -14.612 4.977 2.374 1.00 0.00 N ATOM 495 CA SER A 36 -15.104 5.968 3.366 1.00 0.00 C ATOM 496 C SER A 36 -14.108 6.082 4.505 1.00 0.00 C ATOM 497 O SER A 36 -13.720 7.224 4.767 1.00 0.00 O ATOM 498 CB SER A 36 -16.471 5.551 3.915 1.00 0.00 C ATOM 499 OG SER A 36 -17.521 6.111 3.147 1.00 0.00 O ATOM 0 H SER A 36 -15.312 4.338 1.997 1.00 0.00 H new ATOM 0 HA SER A 36 -15.210 6.934 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.552 4.464 3.910 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.563 5.873 4.952 1.00 0.00 H new ATOM 0 HG SER A 36 -18.383 5.828 3.517 1.00 0.00 H new ATOM 505 N TYR A 37 -13.723 5.054 5.290 1.00 0.00 N ATOM 506 CA TYR A 37 -12.873 5.501 6.389 1.00 0.00 C ATOM 507 C TYR A 37 -11.447 5.029 6.511 1.00 0.00 C ATOM 508 O TYR A 37 -11.150 3.962 7.049 1.00 0.00 O ATOM 509 CB TYR A 37 -13.593 5.240 7.717 1.00 0.00 C ATOM 510 CG TYR A 37 -14.290 3.900 7.818 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.478 3.652 7.139 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.767 2.888 8.614 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.121 2.433 7.247 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.407 1.669 8.729 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.582 1.447 8.043 1.00 0.00 C ATOM 516 OH TYR A 37 -16.223 0.235 8.158 1.00 0.00 O ATOM 0 H TYR A 37 -13.946 4.062 5.206 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.732 6.551 6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.867 5.316 8.527 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.330 6.028 7.874 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.905 4.425 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.846 3.057 9.151 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.041 2.255 6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.989 0.894 9.354 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.712 -0.350 8.756 1.00 0.00 H new ATOM 526 N TYR A 38 -10.584 5.899 6.053 1.00 0.00 N ATOM 527 CA TYR A 38 -9.208 5.649 6.147 1.00 0.00 C ATOM 528 C TYR A 38 -8.639 6.682 7.100 1.00 0.00 C ATOM 529 O TYR A 38 -8.541 7.865 6.788 1.00 0.00 O ATOM 530 CB TYR A 38 -8.619 5.514 4.753 1.00 0.00 C ATOM 531 CG TYR A 38 -9.035 4.205 4.112 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.341 3.753 4.218 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.125 3.404 3.436 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.731 2.560 3.676 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.518 2.201 2.878 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.826 1.789 3.006 1.00 0.00 C ATOM 537 OH TYR A 38 -10.232 0.595 2.456 1.00 0.00 O ATOM 0 H TYR A 38 -10.832 6.785 5.613 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.936 4.691 6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.949 6.348 4.133 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.532 5.567 4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.067 4.357 4.741 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.098 3.724 3.345 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.754 2.228 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.805 1.589 2.346 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.210 0.535 2.490 1.00 0.00 H new ATOM 547 N PRO A 39 -8.333 6.229 8.327 1.00 0.00 N ATOM 548 CA PRO A 39 -7.843 7.058 9.419 1.00 0.00 C ATOM 549 C PRO A 39 -7.052 8.264 8.970 1.00 0.00 C ATOM 550 O PRO A 39 -7.628 9.260 8.527 1.00 0.00 O ATOM 551 CB PRO A 39 -7.009 6.043 10.177 1.00 0.00 C ATOM 552 CG PRO A 39 -7.904 4.870 10.167 1.00 0.00 C ATOM 553 CD PRO A 39 -8.498 4.838 8.785 1.00 0.00 C ATOM 0 HA PRO A 39 -8.632 7.529 10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.059 5.840 9.683 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.777 6.375 11.189 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.354 3.953 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.680 4.960 10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -7.976 4.134 8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.546 4.539 8.802 1.00 0.00 H new ATOM 561 N ASP A 40 -5.749 8.194 9.085 1.00 0.00 N ATOM 562 CA ASP A 40 -4.935 9.297 8.685 1.00 0.00 C ATOM 563 C ASP A 40 -4.459 9.109 7.258 1.00 0.00 C ATOM 564 O ASP A 40 -3.258 9.124 7.006 1.00 0.00 O ATOM 565 CB ASP A 40 -3.747 9.461 9.638 1.00 0.00 C ATOM 566 CG ASP A 40 -2.932 10.708 9.349 1.00 0.00 C ATOM 567 OD1 ASP A 40 -2.065 10.659 8.451 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.155 11.733 10.028 1.00 0.00 O ATOM 0 H ASP A 40 -5.240 7.389 9.450 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.534 10.207 8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.112 9.501 10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.103 8.585 9.563 1.00 0.00 H new ATOM 573 N GLN A 41 -5.403 9.008 6.293 1.00 0.00 N ATOM 574 CA GLN A 41 -5.063 8.917 4.852 1.00 0.00 C ATOM 575 C GLN A 41 -4.138 10.054 4.561 1.00 0.00 C ATOM 576 O GLN A 41 -3.312 10.029 3.651 1.00 0.00 O ATOM 577 CB GLN A 41 -6.327 8.895 4.078 1.00 0.00 C ATOM 578 CG GLN A 41 -7.106 7.691 4.537 1.00 0.00 C ATOM 579 CD GLN A 41 -6.257 6.752 5.406 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.220 6.873 6.629 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.565 5.815 4.773 1.00 0.00 N ATOM 0 H GLN A 41 -6.405 8.987 6.485 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.540 8.005 4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.897 9.809 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.123 8.837 3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.978 8.018 5.103 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.475 7.146 3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.617 5.741 3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.980 5.168 5.302 1.00 0.00 H new ATOM 590 N LYS A 42 -4.266 11.004 5.468 1.00 0.00 N ATOM 591 CA LYS A 42 -3.385 12.152 5.490 1.00 0.00 C ATOM 592 C LYS A 42 -2.018 11.506 5.174 1.00 0.00 C ATOM 593 O LYS A 42 -1.112 12.158 4.698 1.00 0.00 O ATOM 594 CB LYS A 42 -3.440 12.818 6.838 1.00 0.00 C ATOM 595 CG LYS A 42 -4.232 14.098 6.777 1.00 0.00 C ATOM 596 CD LYS A 42 -3.511 15.190 5.992 1.00 0.00 C ATOM 597 CE LYS A 42 -2.241 14.722 5.269 1.00 0.00 C ATOM 598 NZ LYS A 42 -1.623 15.843 4.506 1.00 0.00 N ATOM 0 H LYS A 42 -4.975 11.001 6.201 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.633 12.949 4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.891 12.141 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.428 13.029 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.200 13.902 6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.427 14.450 7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.200 15.606 5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.248 15.997 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.527 14.333 5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.484 13.904 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.143 15.467 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.363 16.513 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.931 16.333 5.108 1.00 0.00 H new ATOM 612 N SER A 43 -1.887 10.230 5.473 1.00 0.00 N ATOM 613 CA SER A 43 -0.644 9.508 5.258 1.00 0.00 C ATOM 614 C SER A 43 -0.342 9.287 3.780 1.00 0.00 C ATOM 615 O SER A 43 0.771 9.543 3.344 1.00 0.00 O ATOM 616 CB SER A 43 -0.709 8.157 5.957 1.00 0.00 C ATOM 617 OG SER A 43 0.579 7.576 6.078 1.00 0.00 O ATOM 0 H SER A 43 -2.636 9.663 5.871 1.00 0.00 H new ATOM 0 HA SER A 43 0.157 10.121 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.150 8.278 6.946 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.361 7.487 5.397 1.00 0.00 H new ATOM 0 HG SER A 43 0.764 7.023 5.290 1.00 0.00 H new ATOM 623 N LEU A 44 -1.322 8.820 3.008 1.00 0.00 N ATOM 624 CA LEU A 44 -1.124 8.581 1.581 1.00 0.00 C ATOM 625 C LEU A 44 -1.133 9.860 0.811 1.00 0.00 C ATOM 626 O LEU A 44 -0.279 10.152 0.005 1.00 0.00 O ATOM 627 CB LEU A 44 -2.272 7.721 1.035 1.00 0.00 C ATOM 628 CG LEU A 44 -3.594 7.792 1.838 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.630 8.672 1.157 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.159 6.409 2.069 1.00 0.00 C ATOM 0 H LEU A 44 -2.259 8.600 3.347 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.161 8.083 1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.474 8.024 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.942 6.683 1.002 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.356 8.244 2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.541 8.692 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.239 9.684 1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.855 8.271 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.087 6.485 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.357 5.932 1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.440 5.811 2.630 1.00 0.00 H new ATOM 642 N GLU A 45 -2.192 10.542 1.033 1.00 0.00 N ATOM 643 CA GLU A 45 -2.525 11.766 0.385 1.00 0.00 C ATOM 644 C GLU A 45 -1.702 12.958 0.787 1.00 0.00 C ATOM 645 O GLU A 45 -1.270 13.747 -0.056 1.00 0.00 O ATOM 646 CB GLU A 45 -3.976 12.084 0.684 1.00 0.00 C ATOM 647 CG GLU A 45 -4.188 12.567 2.111 1.00 0.00 C ATOM 648 CD GLU A 45 -4.416 14.065 2.195 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.496 14.716 1.131 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.517 14.586 3.325 1.00 0.00 O ATOM 0 H GLU A 45 -2.896 10.249 1.711 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.322 11.601 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.327 12.848 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.582 11.194 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.044 12.049 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.319 12.302 2.713 1.00 0.00 H new ATOM 657 N ASN A 46 -1.207 12.857 2.016 1.00 0.00 N ATOM 658 CA ASN A 46 -0.092 13.728 2.379 1.00 0.00 C ATOM 659 C ASN A 46 1.014 13.131 1.500 1.00 0.00 C ATOM 660 O ASN A 46 1.788 13.843 0.847 1.00 0.00 O ATOM 661 CB ASN A 46 0.321 13.634 3.845 1.00 0.00 C ATOM 662 CG ASN A 46 1.070 14.863 4.316 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.657 15.593 3.517 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.061 15.094 5.624 1.00 0.00 N ATOM 0 H ASN A 46 -1.535 12.220 2.742 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.322 14.784 2.239 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.567 13.495 4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.948 12.754 3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.554 15.903 6.002 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.561 14.462 6.250 1.00 0.00 H new ATOM 671 N TYR A 47 1.082 11.781 1.508 1.00 0.00 N ATOM 672 CA TYR A 47 2.097 11.058 0.758 1.00 0.00 C ATOM 673 C TYR A 47 1.996 11.360 -0.718 1.00 0.00 C ATOM 674 O TYR A 47 3.012 11.476 -1.374 1.00 0.00 O ATOM 675 CB TYR A 47 2.045 9.552 1.034 1.00 0.00 C ATOM 676 CG TYR A 47 3.175 8.779 0.412 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.463 8.846 0.928 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.950 7.980 -0.692 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.496 8.132 0.352 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.970 7.265 -1.273 1.00 0.00 C ATOM 681 CZ TYR A 47 5.245 7.341 -0.750 1.00 0.00 C ATOM 682 OH TYR A 47 6.269 6.626 -1.327 1.00 0.00 O ATOM 0 H TYR A 47 0.440 11.183 2.029 1.00 0.00 H new ATOM 0 HA TYR A 47 3.071 11.407 1.101 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.057 9.390 2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.100 9.157 0.662 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.660 9.465 1.791 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.955 7.916 -1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.493 8.193 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.774 6.646 -2.136 1.00 0.00 H new ATOM 0 HH TYR A 47 5.924 6.120 -2.092 1.00 0.00 H new ATOM 692 N ILE A 48 0.787 11.484 -1.263 1.00 0.00 N ATOM 693 CA ILE A 48 0.650 11.776 -2.673 1.00 0.00 C ATOM 694 C ILE A 48 1.361 13.113 -2.897 1.00 0.00 C ATOM 695 O ILE A 48 2.187 13.225 -3.803 1.00 0.00 O ATOM 696 CB ILE A 48 -0.858 11.790 -3.029 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.116 10.898 -4.235 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.382 13.202 -3.281 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.559 9.494 -4.095 1.00 0.00 C ATOM 0 H ILE A 48 -0.092 11.388 -0.754 1.00 0.00 H new ATOM 0 HA ILE A 48 1.103 11.032 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.402 11.400 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.191 10.836 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.680 11.364 -5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.443 13.158 -3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.242 13.807 -2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.836 13.650 -4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.784 8.922 -4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.521 9.543 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.013 9.007 -3.232 1.00 0.00 H new ATOM 711 N ALA A 49 1.036 14.117 -2.071 1.00 0.00 N ATOM 712 CA ALA A 49 1.707 15.437 -2.246 1.00 0.00 C ATOM 713 C ALA A 49 3.182 15.050 -2.550 1.00 0.00 C ATOM 714 O ALA A 49 3.867 15.538 -3.466 1.00 0.00 O ATOM 715 CB ALA A 49 1.598 16.292 -0.991 1.00 0.00 C ATOM 0 H ALA A 49 0.355 14.063 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 49 1.256 16.041 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.098 17.246 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.547 16.468 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.070 15.774 -0.156 1.00 0.00 H new ATOM 721 N GLN A 50 3.536 14.035 -1.765 1.00 0.00 N ATOM 722 CA GLN A 50 4.830 13.368 -1.802 1.00 0.00 C ATOM 723 C GLN A 50 5.040 12.367 -2.920 1.00 0.00 C ATOM 724 O GLN A 50 6.178 12.174 -3.379 1.00 0.00 O ATOM 725 CB GLN A 50 5.146 12.690 -0.467 1.00 0.00 C ATOM 726 CG GLN A 50 4.651 13.453 0.741 1.00 0.00 C ATOM 727 CD GLN A 50 5.665 14.454 1.254 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.864 14.176 1.296 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.189 15.629 1.647 1.00 0.00 N ATOM 0 H GLN A 50 2.908 13.643 -1.064 1.00 0.00 H new ATOM 0 HA GLN A 50 5.520 14.187 -2.005 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.702 11.694 -0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.225 12.558 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.729 13.975 0.484 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.407 12.748 1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.188 15.817 1.595 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.824 16.344 2.001 1.00 0.00 H new ATOM 738 N THR A 51 3.993 11.639 -3.294 1.00 0.00 N ATOM 739 CA THR A 51 4.155 10.554 -4.214 1.00 0.00 C ATOM 740 C THR A 51 4.368 10.849 -5.675 1.00 0.00 C ATOM 741 O THR A 51 5.307 10.423 -6.354 1.00 0.00 O ATOM 742 CB THR A 51 2.956 9.620 -4.089 1.00 0.00 C ATOM 743 OG1 THR A 51 2.540 9.514 -2.741 1.00 0.00 O ATOM 744 CG2 THR A 51 3.222 8.220 -4.594 1.00 0.00 C ATOM 0 H THR A 51 3.038 11.790 -2.970 1.00 0.00 H new ATOM 0 HA THR A 51 5.108 10.125 -3.905 1.00 0.00 H new ATOM 0 HB THR A 51 2.182 10.070 -4.711 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.975 8.741 -2.324 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.325 7.613 -4.473 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.494 8.259 -5.649 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.039 7.777 -4.025 1.00 0.00 H new ATOM 752 N ARG A 52 3.396 11.696 -6.084 1.00 0.00 N ATOM 753 CA ARG A 52 3.280 12.251 -7.409 1.00 0.00 C ATOM 754 C ARG A 52 4.275 13.353 -7.590 1.00 0.00 C ATOM 755 O ARG A 52 4.905 13.433 -8.643 1.00 0.00 O ATOM 756 CB ARG A 52 1.856 12.778 -7.718 1.00 0.00 C ATOM 757 CG ARG A 52 0.971 13.062 -6.505 1.00 0.00 C ATOM 758 CD ARG A 52 1.186 14.471 -5.966 1.00 0.00 C ATOM 759 NE ARG A 52 0.454 15.472 -6.742 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.500 16.261 -6.245 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.843 16.190 -4.964 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.109 17.135 -7.036 1.00 0.00 N ATOM 0 H ARG A 52 2.653 12.010 -5.460 1.00 0.00 H new ATOM 0 HA ARG A 52 3.483 11.441 -8.110 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.947 13.695 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.349 12.049 -8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.076 12.934 -6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.185 12.336 -5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.866 14.514 -4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.250 14.707 -5.982 1.00 0.00 H new ATOM 0 HE ARG A 52 0.689 15.574 -7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.375 15.526 -4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.574 16.799 -4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.847 17.201 -8.020 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.839 17.740 -6.661 1.00 0.00 H new ATOM 776 N ASP A 53 4.460 14.217 -6.575 1.00 0.00 N ATOM 777 CA ASP A 53 5.425 15.253 -6.773 1.00 0.00 C ATOM 778 C ASP A 53 6.735 14.577 -7.098 1.00 0.00 C ATOM 779 O ASP A 53 7.369 14.951 -8.066 1.00 0.00 O ATOM 780 CB ASP A 53 5.557 16.137 -5.535 1.00 0.00 C ATOM 781 CG ASP A 53 5.884 17.575 -5.883 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.049 17.852 -6.237 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.973 18.424 -5.800 1.00 0.00 O ATOM 0 H ASP A 53 3.979 14.206 -5.676 1.00 0.00 H new ATOM 0 HA ASP A 53 5.116 15.910 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.626 16.106 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.337 15.736 -4.888 1.00 0.00 H new ATOM 788 N LYS A 54 7.109 13.546 -6.334 1.00 0.00 N ATOM 789 CA LYS A 54 8.343 12.812 -6.629 1.00 0.00 C ATOM 790 C LYS A 54 8.371 12.266 -8.089 1.00 0.00 C ATOM 791 O LYS A 54 9.392 12.385 -8.781 1.00 0.00 O ATOM 792 CB LYS A 54 8.508 11.649 -5.650 1.00 0.00 C ATOM 793 CG LYS A 54 9.944 11.164 -5.517 1.00 0.00 C ATOM 794 CD LYS A 54 10.072 9.688 -5.856 1.00 0.00 C ATOM 795 CE LYS A 54 10.329 9.479 -7.341 1.00 0.00 C ATOM 796 NZ LYS A 54 11.768 9.645 -7.689 1.00 0.00 N ATOM 0 H LYS A 54 6.589 13.207 -5.525 1.00 0.00 H new ATOM 0 HA LYS A 54 9.168 13.515 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.145 11.956 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.882 10.819 -5.976 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.587 11.746 -6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.293 11.335 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.887 9.250 -5.279 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.160 9.166 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.000 8.481 -7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.733 10.189 -7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.898 9.494 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.077 10.606 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.335 8.951 -7.161 1.00 0.00 H new ATOM 810 N PHE A 55 7.279 11.653 -8.573 1.00 0.00 N ATOM 811 CA PHE A 55 7.287 11.106 -9.949 1.00 0.00 C ATOM 812 C PHE A 55 7.271 12.217 -10.998 1.00 0.00 C ATOM 813 O PHE A 55 8.141 12.285 -11.891 1.00 0.00 O ATOM 814 CB PHE A 55 6.114 10.142 -10.122 1.00 0.00 C ATOM 815 CG PHE A 55 6.319 8.895 -9.320 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.570 8.319 -9.286 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.292 8.317 -8.596 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.806 7.178 -8.544 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.514 7.173 -7.849 1.00 0.00 C ATOM 820 CZ PHE A 55 6.775 6.602 -7.822 1.00 0.00 C ATOM 0 H PHE A 55 6.408 11.524 -8.059 1.00 0.00 H new ATOM 0 HA PHE A 55 8.215 10.555 -10.102 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.190 10.630 -9.812 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.002 9.886 -11.176 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.377 8.766 -9.847 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.308 8.762 -8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.792 6.737 -8.527 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.706 6.727 -7.289 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.954 5.710 -7.240 1.00 0.00 H new ATOM 830 N LEU A 56 6.367 13.159 -10.818 1.00 0.00 N ATOM 831 CA LEU A 56 6.332 14.336 -11.666 1.00 0.00 C ATOM 832 C LEU A 56 7.669 15.034 -11.435 1.00 0.00 C ATOM 833 O LEU A 56 8.139 15.846 -12.233 1.00 0.00 O ATOM 834 CB LEU A 56 5.173 15.258 -11.273 1.00 0.00 C ATOM 835 CG LEU A 56 3.832 14.571 -10.992 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.715 15.602 -10.892 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.518 13.540 -12.065 1.00 0.00 C ATOM 0 H LEU A 56 5.648 13.134 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 56 6.180 14.074 -12.713 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.465 15.817 -10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.026 15.984 -12.072 1.00 0.00 H new ATOM 0 HG LEU A 56 3.907 14.052 -10.036 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.770 15.097 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.933 16.297 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.641 16.151 -11.831 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.562 13.065 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.464 14.031 -13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.303 12.784 -12.084 1.00 0.00 H new ATOM 849 N SER A 57 8.180 14.761 -10.253 1.00 0.00 N ATOM 850 CA SER A 57 9.373 15.400 -9.768 1.00 0.00 C ATOM 851 C SER A 57 10.586 15.227 -10.649 1.00 0.00 C ATOM 852 O SER A 57 11.347 16.157 -10.925 1.00 0.00 O ATOM 853 CB SER A 57 9.767 14.945 -8.360 1.00 0.00 C ATOM 854 OG SER A 57 10.722 15.824 -7.795 1.00 0.00 O ATOM 0 H SER A 57 7.774 14.087 -9.604 1.00 0.00 H new ATOM 0 HA SER A 57 9.089 16.452 -9.766 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.882 14.906 -7.725 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.175 13.935 -8.400 1.00 0.00 H new ATOM 0 HG SER A 57 10.958 15.516 -6.895 1.00 0.00 H new ATOM 860 N ALA A 58 10.635 13.993 -11.209 1.00 0.00 N ATOM 861 CA ALA A 58 11.622 13.631 -12.220 1.00 0.00 C ATOM 862 C ALA A 58 11.234 14.260 -13.582 1.00 0.00 C ATOM 863 O ALA A 58 12.048 14.969 -14.171 1.00 0.00 O ATOM 864 CB ALA A 58 11.726 12.119 -12.341 1.00 0.00 C ATOM 0 H ALA A 58 9.993 13.238 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 58 12.596 14.017 -11.919 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.466 11.865 -13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.029 11.697 -11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.757 11.709 -12.628 1.00 0.00 H new ATOM 870 N ALA A 59 9.971 14.048 -14.084 1.00 0.00 N ATOM 871 CA ALA A 59 9.441 14.632 -15.361 1.00 0.00 C ATOM 872 C ALA A 59 9.475 16.134 -15.364 1.00 0.00 C ATOM 873 O ALA A 59 9.255 16.732 -16.419 1.00 0.00 O ATOM 874 CB ALA A 59 8.006 14.167 -15.600 1.00 0.00 C ATOM 0 H ALA A 59 9.288 13.460 -13.606 1.00 0.00 H new ATOM 0 HA ALA A 59 10.092 14.278 -16.160 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.634 14.598 -16.529 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.983 13.079 -15.669 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.376 14.491 -14.772 1.00 0.00 H new ATOM 880 N THR A 60 9.882 16.756 -14.308 1.00 0.00 N ATOM 881 CA THR A 60 10.083 18.177 -14.387 1.00 0.00 C ATOM 882 C THR A 60 11.400 18.429 -15.185 1.00 0.00 C ATOM 883 O THR A 60 11.791 19.579 -15.382 1.00 0.00 O ATOM 884 CB THR A 60 10.168 18.797 -12.990 1.00 0.00 C ATOM 885 OG1 THR A 60 9.896 17.830 -11.993 1.00 0.00 O ATOM 886 CG2 THR A 60 9.203 19.945 -12.787 1.00 0.00 C ATOM 0 H THR A 60 10.079 16.327 -13.404 1.00 0.00 H new ATOM 0 HA THR A 60 9.239 18.646 -14.894 1.00 0.00 H new ATOM 0 HB THR A 60 11.186 19.176 -12.905 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.739 17.502 -11.617 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.314 20.339 -11.777 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.417 20.732 -13.510 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.182 19.591 -12.928 1.00 0.00 H new ATOM 894 N SER A 61 12.102 17.330 -15.614 1.00 0.00 N ATOM 895 CA SER A 61 13.393 17.447 -16.350 1.00 0.00 C ATOM 896 C SER A 61 13.385 16.785 -17.755 1.00 0.00 C ATOM 897 O SER A 61 13.682 17.439 -18.756 1.00 0.00 O ATOM 898 CB SER A 61 14.519 16.839 -15.513 1.00 0.00 C ATOM 899 OG SER A 61 15.689 17.636 -15.571 1.00 0.00 O ATOM 0 H SER A 61 11.795 16.369 -15.462 1.00 0.00 H new ATOM 0 HA SER A 61 13.552 18.513 -16.511 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.194 16.741 -14.477 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.742 15.835 -15.873 1.00 0.00 H new ATOM 0 HG SER A 61 16.392 17.225 -15.026 1.00 0.00 H new ATOM 905 N SER A 62 13.146 15.463 -17.794 1.00 0.00 N ATOM 906 CA SER A 62 13.232 14.715 -19.081 1.00 0.00 C ATOM 907 C SER A 62 12.601 13.316 -19.085 1.00 0.00 C ATOM 908 O SER A 62 13.308 12.370 -19.442 1.00 0.00 O ATOM 909 CB SER A 62 14.697 14.604 -19.504 1.00 0.00 C ATOM 910 OG SER A 62 14.808 14.302 -20.884 1.00 0.00 O ATOM 0 H SER A 62 12.899 14.896 -16.983 1.00 0.00 H new ATOM 0 HA SER A 62 12.640 15.298 -19.787 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.212 15.541 -19.291 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.190 13.828 -18.918 1.00 0.00 H new ATOM 0 HG SER A 62 14.377 13.441 -21.066 1.00 0.00 H new ATOM 916 N THR A 63 11.361 13.108 -18.737 1.00 0.00 N ATOM 917 CA THR A 63 10.851 11.731 -18.784 1.00 0.00 C ATOM 918 C THR A 63 9.978 11.494 -20.031 1.00 0.00 C ATOM 919 O THR A 63 9.406 12.440 -20.567 1.00 0.00 O ATOM 920 CB THR A 63 10.087 11.431 -17.490 1.00 0.00 C ATOM 921 OG1 THR A 63 10.280 12.471 -16.559 1.00 0.00 O ATOM 922 CG2 THR A 63 10.526 10.154 -16.806 1.00 0.00 C ATOM 0 H THR A 63 10.700 13.821 -18.430 1.00 0.00 H new ATOM 0 HA THR A 63 11.692 11.042 -18.862 1.00 0.00 H new ATOM 0 HB THR A 63 9.045 11.329 -17.792 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.388 12.091 -15.662 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.941 10.008 -15.898 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.370 9.310 -17.477 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.583 10.224 -16.549 1.00 0.00 H new ATOM 930 N PRO A 64 9.807 10.213 -20.482 1.00 0.00 N ATOM 931 CA PRO A 64 8.920 9.894 -21.610 1.00 0.00 C ATOM 932 C PRO A 64 7.572 10.250 -21.078 1.00 0.00 C ATOM 933 O PRO A 64 6.840 9.353 -20.663 1.00 0.00 O ATOM 934 CB PRO A 64 9.071 8.381 -21.818 1.00 0.00 C ATOM 935 CG PRO A 64 10.184 7.948 -20.915 1.00 0.00 C ATOM 936 CD PRO A 64 10.360 9.009 -19.863 1.00 0.00 C ATOM 0 HA PRO A 64 9.113 10.401 -22.555 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.145 7.860 -21.574 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.301 8.151 -22.858 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.951 6.988 -20.454 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.106 7.815 -21.481 1.00 0.00 H new ATOM 0 HD2 PRO A 64 9.831 8.753 -18.945 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.410 9.141 -19.600 1.00 0.00 H new ATOM 944 N ARG A 65 7.203 11.503 -21.030 1.00 0.00 N ATOM 945 CA ARG A 65 5.912 11.708 -20.475 1.00 0.00 C ATOM 946 C ARG A 65 4.821 11.646 -21.530 1.00 0.00 C ATOM 947 O ARG A 65 4.904 12.368 -22.523 1.00 0.00 O ATOM 948 CB ARG A 65 5.818 13.074 -19.771 1.00 0.00 C ATOM 949 CG ARG A 65 7.098 13.532 -19.089 1.00 0.00 C ATOM 950 CD ARG A 65 7.278 15.043 -19.187 1.00 0.00 C ATOM 951 NE ARG A 65 7.126 15.536 -20.558 1.00 0.00 N ATOM 952 CZ ARG A 65 7.603 16.705 -20.985 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.288 17.493 -20.165 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.396 17.085 -22.239 1.00 0.00 N ATOM 0 H ARG A 65 7.727 12.322 -21.339 1.00 0.00 H new ATOM 0 HA ARG A 65 5.763 10.903 -19.755 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.526 13.825 -20.505 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.023 13.029 -19.027 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.078 13.235 -18.040 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.953 13.033 -19.546 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.549 15.535 -18.544 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.266 15.313 -18.814 1.00 0.00 H new ATOM 0 HE ARG A 65 6.625 14.950 -21.226 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.453 17.205 -19.200 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.650 18.386 -20.500 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.873 16.483 -22.875 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.760 17.979 -22.568 1.00 0.00 H new ATOM 968 N GLU A 66 3.919 10.657 -21.429 1.00 0.00 N ATOM 969 CA GLU A 66 2.990 10.423 -22.549 1.00 0.00 C ATOM 970 C GLU A 66 2.734 11.702 -23.247 1.00 0.00 C ATOM 971 O GLU A 66 3.147 11.867 -24.396 1.00 0.00 O ATOM 972 CB GLU A 66 1.703 9.660 -22.238 1.00 0.00 C ATOM 973 CG GLU A 66 1.156 8.882 -23.425 1.00 0.00 C ATOM 974 CD GLU A 66 0.077 9.641 -24.172 1.00 0.00 C ATOM 975 OE1 GLU A 66 -1.090 9.605 -23.729 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.400 10.273 -25.200 1.00 0.00 O ATOM 0 H GLU A 66 3.813 10.034 -20.628 1.00 0.00 H new ATOM 0 HA GLU A 66 3.505 9.722 -23.206 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.889 8.969 -21.416 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.946 10.365 -21.896 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.972 8.650 -24.110 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.752 7.932 -23.077 1.00 0.00 H new ATOM 983 N ALA A 67 2.222 12.699 -22.527 1.00 0.00 N ATOM 984 CA ALA A 67 2.125 14.015 -23.049 1.00 0.00 C ATOM 985 C ALA A 67 2.499 14.903 -21.828 1.00 0.00 C ATOM 986 O ALA A 67 3.507 15.608 -21.853 1.00 0.00 O ATOM 987 CB ALA A 67 0.757 14.329 -23.645 1.00 0.00 C ATOM 0 H ALA A 67 1.872 12.595 -21.575 1.00 0.00 H new ATOM 0 HA ALA A 67 2.783 14.183 -23.901 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.752 15.350 -24.026 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.548 13.637 -24.461 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.008 14.225 -22.875 1.00 0.00 H new ATOM 993 N PRO A 68 1.694 14.832 -20.717 1.00 0.00 N ATOM 994 CA PRO A 68 1.898 15.552 -19.438 1.00 0.00 C ATOM 995 C PRO A 68 2.169 14.562 -18.297 1.00 0.00 C ATOM 996 O PRO A 68 3.220 13.926 -18.319 1.00 0.00 O ATOM 997 CB PRO A 68 0.486 16.116 -19.251 1.00 0.00 C ATOM 998 CG PRO A 68 -0.423 15.057 -19.838 1.00 0.00 C ATOM 999 CD PRO A 68 0.462 14.059 -20.573 1.00 0.00 C ATOM 0 HA PRO A 68 2.723 16.265 -19.440 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.264 16.291 -18.198 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.368 17.070 -19.765 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.992 14.560 -19.052 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.145 15.505 -20.520 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.614 13.143 -20.001 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.043 13.768 -21.536 1.00 0.00 H new ATOM 1007 N TYR A 69 1.299 14.368 -17.338 1.00 0.00 N ATOM 1008 CA TYR A 69 1.576 13.370 -16.311 1.00 0.00 C ATOM 1009 C TYR A 69 0.335 13.024 -15.521 1.00 0.00 C ATOM 1010 O TYR A 69 -0.651 13.745 -15.566 1.00 0.00 O ATOM 1011 CB TYR A 69 2.763 13.678 -15.327 1.00 0.00 C ATOM 1012 CG TYR A 69 3.497 15.040 -15.322 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.045 15.635 -16.452 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.715 15.689 -14.113 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.764 16.819 -16.371 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.418 16.875 -14.035 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.941 17.431 -15.164 1.00 0.00 C ATOM 1018 OH TYR A 69 5.655 18.604 -15.087 1.00 0.00 O ATOM 0 H TYR A 69 0.415 14.867 -17.238 1.00 0.00 H new ATOM 0 HA TYR A 69 1.913 12.514 -16.895 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.381 13.524 -14.318 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.521 12.914 -15.501 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.908 15.165 -17.415 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.323 15.253 -13.206 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.184 17.257 -17.264 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.553 17.361 -13.080 1.00 0.00 H new ATOM 0 HH TYR A 69 5.686 18.908 -14.156 1.00 0.00 H new ATOM 1028 N GLU A 70 0.348 11.861 -14.874 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.831 11.404 -14.157 1.00 0.00 C ATOM 1030 C GLU A 70 -0.525 10.466 -12.996 1.00 0.00 C ATOM 1031 O GLU A 70 0.516 9.800 -12.952 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.784 10.707 -15.130 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.059 10.184 -14.483 1.00 0.00 C ATOM 1034 CD GLU A 70 -4.007 9.566 -15.492 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.712 9.641 -16.704 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -5.044 9.011 -15.073 1.00 0.00 O ATOM 0 H GLU A 70 1.149 11.230 -14.833 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.289 12.294 -13.725 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.052 11.405 -15.923 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.261 9.875 -15.601 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.802 9.441 -13.728 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.563 11.001 -13.968 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.503 10.392 -12.097 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.464 9.517 -10.930 1.00 0.00 C ATOM 1045 C LEU A 71 -2.829 8.840 -10.789 1.00 0.00 C ATOM 1046 O LEU A 71 -3.856 9.489 -10.594 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.145 10.338 -9.686 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.217 9.566 -8.383 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.209 8.433 -8.393 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.979 10.492 -7.209 1.00 0.00 C ATOM 0 H LEU A 71 -2.357 10.946 -12.160 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.690 8.758 -11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.144 10.756 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.838 11.178 -9.634 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.214 9.138 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.269 7.885 -7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.428 7.759 -9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.795 8.840 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.034 9.924 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.008 10.947 -7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.739 11.273 -7.202 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.776 7.499 -10.748 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.938 6.656 -10.466 1.00 0.00 C ATOM 1064 C ASN A 72 -3.656 6.068 -9.080 1.00 0.00 C ATOM 1065 O ASN A 72 -2.673 5.345 -8.921 1.00 0.00 O ATOM 1066 CB ASN A 72 -4.076 5.539 -11.502 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.470 4.942 -11.529 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.634 3.722 -11.495 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.484 5.799 -11.590 1.00 0.00 N ATOM 0 H ASN A 72 -1.919 6.971 -10.911 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.870 7.220 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.833 5.931 -12.489 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.352 4.754 -11.284 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.443 5.453 -11.610 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.303 6.802 -11.616 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.519 6.310 -8.092 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.292 5.688 -6.772 1.00 0.00 C ATOM 1078 C ILE A 73 -5.521 5.356 -5.927 1.00 0.00 C ATOM 1079 O ILE A 73 -6.412 6.195 -5.792 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.290 6.445 -5.889 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.874 6.637 -4.492 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.881 7.749 -6.522 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -3.024 7.463 -3.566 1.00 0.00 C ATOM 0 H ILE A 73 -5.346 6.902 -8.164 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.874 4.734 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.381 5.852 -5.794 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.853 7.108 -4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.033 5.657 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.171 8.262 -5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.414 7.554 -7.488 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.761 8.376 -6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.517 7.547 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.053 6.984 -3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.885 8.458 -3.990 1.00 0.00 H new ATOM 1095 N THR A 74 -5.586 4.156 -5.344 1.00 0.00 N ATOM 1096 CA THR A 74 -6.745 3.842 -4.515 1.00 0.00 C ATOM 1097 C THR A 74 -6.574 2.730 -3.460 1.00 0.00 C ATOM 1098 O THR A 74 -5.928 1.735 -3.789 1.00 0.00 O ATOM 1099 CB THR A 74 -7.912 3.490 -5.436 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.282 4.604 -6.231 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.159 3.017 -4.713 1.00 0.00 C ATOM 0 H THR A 74 -4.885 3.420 -5.425 1.00 0.00 H new ATOM 0 HA THR A 74 -6.917 4.740 -3.921 1.00 0.00 H new ATOM 0 HB THR A 74 -7.538 2.665 -6.043 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.945 5.427 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.937 2.789 -5.441 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.928 2.121 -4.136 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.509 3.801 -4.041 1.00 0.00 H new ATOM 1109 N SER A 75 -6.969 2.882 -2.184 1.00 0.00 N ATOM 1110 CA SER A 75 -6.579 1.831 -1.208 1.00 0.00 C ATOM 1111 C SER A 75 -7.698 1.031 -0.601 1.00 0.00 C ATOM 1112 O SER A 75 -8.883 1.437 -0.620 1.00 0.00 O ATOM 1113 CB SER A 75 -5.773 2.491 -0.086 1.00 0.00 C ATOM 1114 OG SER A 75 -5.793 1.717 1.095 1.00 0.00 O ATOM 0 H SER A 75 -7.518 3.659 -1.815 1.00 0.00 H new ATOM 0 HA SER A 75 -6.004 1.105 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.742 2.631 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.180 3.481 0.121 1.00 0.00 H new ATOM 0 HG SER A 75 -5.308 2.189 1.804 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.289 -0.167 -0.084 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.255 -1.081 0.467 1.00 0.00 C ATOM 1122 C ALA A 76 -8.173 -1.326 1.978 1.00 0.00 C ATOM 1123 O ALA A 76 -7.044 -1.803 2.250 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.146 -2.413 -0.258 1.00 0.00 C ATOM 0 H ALA A 76 -6.321 -0.487 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.219 -0.596 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.875 -3.112 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.343 -2.266 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.142 -2.817 -0.128 1.00 0.00 H new ATOM 1130 N THR A 77 -8.909 -1.045 3.039 1.00 0.00 N ATOM 1131 CA THR A 77 -8.264 -1.384 4.337 1.00 0.00 C ATOM 1132 C THR A 77 -8.481 -2.824 4.861 1.00 0.00 C ATOM 1133 O THR A 77 -9.460 -3.510 4.572 1.00 0.00 O ATOM 1134 CB THR A 77 -8.801 -0.427 5.411 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.996 -0.465 6.575 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.224 -0.734 5.829 1.00 0.00 C ATOM 0 H THR A 77 -9.842 -0.634 3.062 1.00 0.00 H new ATOM 0 HA THR A 77 -7.195 -1.292 4.145 1.00 0.00 H new ATOM 0 HB THR A 77 -8.776 0.560 4.949 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.568 -0.428 7.370 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.542 -0.021 6.590 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.882 -0.658 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.274 -1.744 6.235 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.466 -3.206 5.667 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.329 -4.506 6.359 1.00 0.00 C ATOM 1146 C TYR A 78 -7.189 -4.243 7.853 1.00 0.00 C ATOM 1147 O TYR A 78 -7.021 -3.089 8.250 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.117 -5.302 5.869 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.883 -5.192 4.389 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.534 -3.981 3.833 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.011 -6.293 3.550 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.315 -3.851 2.488 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.792 -6.176 2.191 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.444 -4.951 1.664 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.221 -4.827 0.312 1.00 0.00 O ATOM 0 H TYR A 78 -6.681 -2.585 5.862 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.216 -5.102 6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.228 -4.955 6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.253 -6.352 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.431 -3.116 4.472 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.285 -7.251 3.966 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.042 -2.892 2.073 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.893 -7.037 1.547 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.353 -5.696 -0.122 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.245 -5.278 8.699 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.100 -5.007 10.127 1.00 0.00 C ATOM 1167 C GLN A 79 -6.655 -6.173 11.026 1.00 0.00 C ATOM 1168 O GLN A 79 -6.830 -7.335 10.663 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.406 -4.425 10.671 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.474 -5.465 10.979 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.713 -5.628 12.469 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -9.792 -6.745 12.980 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.832 -4.508 13.176 1.00 0.00 N ATOM 0 H GLN A 79 -7.381 -6.255 8.439 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.270 -4.302 10.174 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.189 -3.863 11.580 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.804 -3.716 9.945 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.407 -5.178 10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.176 -6.424 10.555 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.760 -3.602 12.713 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.995 -4.555 14.182 1.00 0.00 H new ATOM 1182 N SER A 80 -6.055 -5.869 12.184 1.00 0.00 N ATOM 1183 CA SER A 80 -5.561 -6.887 13.094 1.00 0.00 C ATOM 1184 C SER A 80 -6.712 -7.129 14.041 1.00 0.00 C ATOM 1185 O SER A 80 -7.557 -6.248 14.209 1.00 0.00 O ATOM 1186 CB SER A 80 -4.298 -6.446 13.836 1.00 0.00 C ATOM 1187 OG SER A 80 -4.251 -6.989 15.145 1.00 0.00 O ATOM 0 H SER A 80 -5.903 -4.913 12.507 1.00 0.00 H new ATOM 0 HA SER A 80 -5.259 -7.791 12.565 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.417 -6.762 13.277 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.267 -5.358 13.891 1.00 0.00 H new ATOM 0 HG SER A 80 -3.432 -6.691 15.594 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.690 -8.244 14.743 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.699 -8.497 15.749 1.00 0.00 C ATOM 1195 C ALA A 81 -7.017 -8.736 17.097 1.00 0.00 C ATOM 1196 O ALA A 81 -6.383 -9.768 17.316 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.572 -9.680 15.355 1.00 0.00 C ATOM 0 H ALA A 81 -5.993 -8.981 14.637 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.352 -7.628 15.832 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.323 -9.851 16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.067 -9.467 14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.952 -10.570 15.249 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.163 -7.771 17.985 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.586 -7.833 19.331 1.00 0.00 C ATOM 1205 C ILE A 82 -7.685 -7.626 20.372 1.00 0.00 C ATOM 1206 O ILE A 82 -8.602 -6.814 20.135 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.482 -6.765 19.524 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.397 -6.920 18.456 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.868 -6.864 20.913 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.200 -6.016 18.671 1.00 0.00 C ATOM 0 H ILE A 82 -7.686 -6.915 17.800 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.133 -8.816 19.458 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.941 -5.782 19.420 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.060 -7.957 18.440 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.829 -6.710 17.478 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.095 -6.103 21.024 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.642 -6.708 21.665 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.427 -7.852 21.046 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.472 -6.181 17.876 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.523 -4.975 18.657 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.742 -6.241 19.634 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.641 -8.321 21.547 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.649 -8.144 22.572 1.00 0.00 C ATOM 1224 C PRO A 83 -9.379 -6.839 22.273 1.00 0.00 C ATOM 1225 O PRO A 83 -10.320 -6.875 21.479 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.797 -8.190 23.843 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.690 -9.161 23.507 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.624 -9.277 21.989 1.00 0.00 C ATOM 0 HA PRO A 83 -9.453 -8.875 22.648 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.402 -7.206 24.094 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.378 -8.529 24.701 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.738 -8.810 23.906 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.885 -10.134 23.957 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.636 -9.022 21.606 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.846 -10.289 21.650 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.943 -5.644 22.733 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.600 -4.455 22.239 1.00 0.00 C ATOM 1238 C PRO A 84 -9.141 -4.287 20.780 1.00 0.00 C ATOM 1239 O PRO A 84 -7.936 -4.218 20.533 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.048 -3.352 23.141 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.678 -3.825 23.494 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.754 -5.331 23.551 1.00 0.00 C ATOM 0 HA PRO A 84 -10.690 -4.463 22.255 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.018 -2.392 22.625 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.665 -3.217 24.030 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.950 -3.500 22.750 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.359 -3.415 24.452 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.854 -5.794 23.146 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.864 -5.689 24.574 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.079 -4.215 19.839 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.760 -4.063 18.395 1.00 0.00 C ATOM 1252 C ARG A 85 -8.368 -4.639 18.084 1.00 0.00 C ATOM 1253 O ARG A 85 -7.918 -5.549 18.757 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.824 -2.589 17.989 1.00 0.00 C ATOM 1255 CG ARG A 85 -10.961 -1.823 18.647 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.634 -1.448 20.085 1.00 0.00 C ATOM 1257 NE ARG A 85 -10.738 -0.007 20.313 1.00 0.00 N ATOM 1258 CZ ARG A 85 -10.900 0.541 21.515 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.990 -0.226 22.594 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -10.976 1.860 21.640 1.00 0.00 N ATOM 0 H ARG A 85 -11.078 -4.259 20.039 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.501 -4.619 17.820 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.879 -2.110 18.244 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.932 -2.524 16.906 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.169 -0.919 18.074 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.867 -2.429 18.627 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.312 -1.971 20.759 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.625 -1.781 20.326 1.00 0.00 H new ATOM 0 HE ARG A 85 -10.683 0.613 19.505 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.935 -1.241 22.505 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.114 0.199 23.513 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.910 2.455 20.814 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.100 2.279 22.562 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.686 -4.130 17.061 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.373 -4.659 16.732 1.00 0.00 C ATOM 1276 C GLY A 86 -5.505 -3.654 16.010 1.00 0.00 C ATOM 1277 O GLY A 86 -4.943 -2.755 16.636 1.00 0.00 O ATOM 0 H GLY A 86 -8.013 -3.372 16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.873 -4.974 17.648 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.489 -5.547 16.110 1.00 0.00 H new ATOM 1281 N THR A 87 -5.387 -3.803 14.690 1.00 0.00 N ATOM 1282 CA THR A 87 -4.568 -2.880 13.878 1.00 0.00 C ATOM 1283 C THR A 87 -5.149 -2.712 12.473 1.00 0.00 C ATOM 1284 O THR A 87 -5.630 -3.669 11.894 1.00 0.00 O ATOM 1285 CB THR A 87 -3.125 -3.386 13.779 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.783 -4.159 14.916 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.103 -2.274 13.657 1.00 0.00 C ATOM 0 H THR A 87 -5.841 -4.545 14.157 1.00 0.00 H new ATOM 0 HA THR A 87 -4.577 -1.910 14.375 1.00 0.00 H new ATOM 0 HB THR A 87 -3.095 -3.986 12.869 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.859 -4.473 14.832 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.104 -2.704 13.591 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.306 -1.690 12.760 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.163 -1.627 14.532 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.135 -1.499 11.928 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.708 -1.280 10.596 1.00 0.00 C ATOM 1297 C GLN A 88 -4.662 -0.719 9.656 1.00 0.00 C ATOM 1298 O GLN A 88 -3.892 0.173 10.016 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.909 -0.314 10.664 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.092 0.563 9.418 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.302 1.861 9.501 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.507 2.038 10.413 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.523 2.784 8.555 1.00 0.00 N ATOM 0 H GLN A 88 -4.744 -0.668 12.372 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.053 -2.243 10.219 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.818 -0.895 10.820 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.790 0.332 11.534 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.778 0.006 8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.150 0.792 9.291 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.194 2.600 7.810 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.020 3.671 8.580 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.635 -1.262 8.445 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.685 -0.832 7.455 1.00 0.00 C ATOM 1314 C ALA A 89 -4.295 -0.796 6.071 1.00 0.00 C ATOM 1315 O ALA A 89 -5.058 -1.689 5.715 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.472 -1.752 7.468 1.00 0.00 C ATOM 0 H ALA A 89 -5.266 -2.001 8.135 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.377 0.183 7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.756 -1.421 6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.004 -1.723 8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.786 -2.772 7.246 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.072 0.281 5.338 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.751 0.429 4.051 1.00 0.00 C ATOM 1324 C VAL A 90 -3.819 0.573 2.887 1.00 0.00 C ATOM 1325 O VAL A 90 -2.899 1.398 2.926 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.619 1.698 4.073 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.587 1.663 5.226 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.758 2.949 4.157 1.00 0.00 C ATOM 0 H VAL A 90 -3.448 1.046 5.595 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.332 -0.484 3.921 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.183 1.728 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.191 2.571 5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.238 0.794 5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.034 1.599 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.398 3.831 4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.161 2.919 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.097 2.994 3.292 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.949 -0.323 1.906 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.990 -0.320 0.820 1.00 0.00 C ATOM 1340 C VAL A 91 -3.485 0.198 -0.533 1.00 0.00 C ATOM 1341 O VAL A 91 -4.400 -0.358 -1.144 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.426 -1.750 0.615 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.569 -2.601 1.868 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -3.068 -2.447 -0.569 1.00 0.00 C ATOM 0 H VAL A 91 -4.681 -1.031 1.847 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.233 0.394 1.144 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.363 -1.633 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.162 -3.595 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.025 -2.134 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.623 -2.685 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.644 -3.445 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.143 -2.525 -0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.879 -1.873 -1.476 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.931 1.335 -0.937 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.357 2.012 -2.155 1.00 0.00 C ATOM 1356 C LEU A 92 -2.708 1.453 -3.437 1.00 0.00 C ATOM 1357 O LEU A 92 -1.530 1.091 -3.502 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.001 3.523 -2.117 1.00 0.00 C ATOM 1359 CG LEU A 92 -3.000 4.242 -0.751 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.591 4.697 -0.378 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.935 5.450 -0.780 1.00 0.00 C ATOM 0 H LEU A 92 -2.181 1.810 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.434 1.845 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.010 3.642 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.702 4.046 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.353 3.534 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.615 5.201 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.933 3.830 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.218 5.385 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.921 5.944 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.603 6.149 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.949 5.120 -1.005 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.564 1.533 -4.463 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.175 1.167 -5.827 1.00 0.00 C ATOM 1375 C LYS A 93 -2.751 2.447 -6.429 1.00 0.00 C ATOM 1376 O LYS A 93 -3.542 3.202 -6.976 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.370 0.590 -6.596 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.142 0.465 -8.096 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.458 0.344 -8.847 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.396 -0.728 -9.922 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.480 -0.560 -10.930 1.00 0.00 N ATOM 0 H LYS A 93 -4.530 1.848 -4.373 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.396 0.405 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.607 -0.394 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.240 1.224 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.594 1.336 -8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.523 -0.408 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.257 0.109 -8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.706 1.302 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.427 -0.689 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.478 -1.712 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.406 -1.309 -11.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.405 -0.622 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.387 0.369 -11.388 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.454 2.650 -6.339 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.863 3.803 -6.880 1.00 0.00 C ATOM 1397 C VAL A 94 0.421 3.591 -7.606 1.00 0.00 C ATOM 1398 O VAL A 94 1.473 3.133 -7.192 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.523 4.796 -5.759 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.610 4.263 -4.911 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.111 6.122 -6.346 1.00 0.00 C ATOM 0 H VAL A 94 -0.802 2.009 -5.886 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.610 4.160 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.410 4.928 -5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.840 4.977 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.316 3.312 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.492 4.115 -5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.128 6.818 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.766 5.983 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.929 6.525 -6.944 1.00 0.00 H new ATOM 1411 N TYR A 95 0.078 3.911 -8.829 1.00 0.00 N ATOM 1412 CA TYR A 95 0.870 3.802 -10.004 1.00 0.00 C ATOM 1413 C TYR A 95 0.756 5.059 -10.775 1.00 0.00 C ATOM 1414 O TYR A 95 -0.349 5.504 -11.096 1.00 0.00 O ATOM 1415 CB TYR A 95 0.398 2.577 -10.805 1.00 0.00 C ATOM 1416 CG TYR A 95 0.050 2.831 -12.260 1.00 0.00 C ATOM 1417 CD1 TYR A 95 0.911 3.532 -13.088 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -1.138 2.355 -12.801 1.00 0.00 C ATOM 1419 CE1 TYR A 95 0.605 3.758 -14.410 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -1.456 2.577 -14.129 1.00 0.00 C ATOM 1421 CZ TYR A 95 -0.580 3.280 -14.931 1.00 0.00 C ATOM 1422 OH TYR A 95 -0.889 3.502 -16.254 1.00 0.00 O ATOM 0 H TYR A 95 -0.848 4.287 -9.033 1.00 0.00 H new ATOM 0 HA TYR A 95 1.923 3.657 -9.763 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.179 1.818 -10.765 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.478 2.159 -10.310 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.841 3.909 -12.688 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.824 1.803 -12.175 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.290 4.308 -15.038 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -2.384 2.203 -14.536 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.413 4.297 -16.572 1.00 0.00 H new ATOM 1432 N GLN A 96 1.866 5.619 -11.107 1.00 0.00 N ATOM 1433 CA GLN A 96 1.825 6.798 -11.879 1.00 0.00 C ATOM 1434 C GLN A 96 3.000 6.894 -12.807 1.00 0.00 C ATOM 1435 O GLN A 96 4.044 6.248 -12.679 1.00 0.00 O ATOM 1436 CB GLN A 96 1.731 7.987 -10.947 1.00 0.00 C ATOM 1437 CG GLN A 96 2.729 9.106 -11.166 1.00 0.00 C ATOM 1438 CD GLN A 96 2.536 10.179 -10.123 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.537 11.371 -10.421 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.357 9.749 -8.881 1.00 0.00 N ATOM 0 H GLN A 96 2.796 5.283 -10.859 1.00 0.00 H new ATOM 0 HA GLN A 96 0.943 6.782 -12.519 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.728 8.405 -11.030 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.843 7.627 -9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.745 8.714 -11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.602 9.529 -12.163 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.364 8.749 -8.682 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.212 10.419 -8.125 1.00 0.00 H new ATOM 1449 N ASN A 97 2.714 7.628 -13.841 1.00 0.00 N ATOM 1450 CA ASN A 97 3.618 7.773 -14.933 1.00 0.00 C ATOM 1451 C ASN A 97 3.680 9.185 -15.385 1.00 0.00 C ATOM 1452 O ASN A 97 2.681 9.905 -15.337 1.00 0.00 O ATOM 1453 CB ASN A 97 3.222 6.858 -16.098 1.00 0.00 C ATOM 1454 CG ASN A 97 1.800 7.081 -16.579 1.00 0.00 C ATOM 1455 OD1 ASN A 97 1.035 6.131 -16.754 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.441 8.339 -16.799 1.00 0.00 N ATOM 0 H ASN A 97 1.841 8.144 -13.947 1.00 0.00 H new ATOM 0 HA ASN A 97 4.608 7.478 -14.586 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.909 7.021 -16.929 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.335 5.819 -15.790 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.498 8.551 -17.126 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.108 9.095 -16.641 1.00 0.00 H new ATOM 1463 N ALA A 98 4.824 9.600 -15.802 1.00 0.00 N ATOM 1464 CA ALA A 98 4.938 10.966 -16.239 1.00 0.00 C ATOM 1465 C ALA A 98 4.549 11.093 -17.694 1.00 0.00 C ATOM 1466 O ALA A 98 5.263 10.684 -18.596 1.00 0.00 O ATOM 1467 CB ALA A 98 6.341 11.498 -16.016 1.00 0.00 C ATOM 0 H ALA A 98 5.676 9.042 -15.854 1.00 0.00 H new ATOM 0 HA ALA A 98 4.252 11.566 -15.642 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.396 12.532 -16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.583 11.451 -14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.053 10.893 -16.577 1.00 0.00 H new ATOM 1473 N GLY A 99 3.334 11.667 -17.839 1.00 0.00 N ATOM 1474 CA GLY A 99 2.664 11.941 -19.105 1.00 0.00 C ATOM 1475 C GLY A 99 2.039 10.768 -19.774 1.00 0.00 C ATOM 1476 O GLY A 99 1.560 10.930 -20.876 1.00 0.00 O ATOM 0 H GLY A 99 2.779 11.960 -17.035 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.892 12.690 -18.931 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.388 12.383 -19.790 1.00 0.00 H new ATOM 1480 N GLY A 100 2.013 9.643 -19.077 1.00 0.00 N ATOM 1481 CA GLY A 100 1.455 8.358 -19.560 1.00 0.00 C ATOM 1482 C GLY A 100 2.618 7.380 -19.637 1.00 0.00 C ATOM 1483 O GLY A 100 2.470 6.200 -19.317 1.00 0.00 O ATOM 0 H GLY A 100 2.387 9.581 -18.130 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.685 7.991 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.987 8.482 -20.537 1.00 0.00 H new ATOM 1487 N THR A 101 3.693 7.828 -20.268 1.00 0.00 N ATOM 1488 CA THR A 101 4.796 6.937 -20.632 1.00 0.00 C ATOM 1489 C THR A 101 5.889 6.659 -19.608 1.00 0.00 C ATOM 1490 O THR A 101 6.322 5.513 -19.536 1.00 0.00 O ATOM 1491 CB THR A 101 5.423 7.400 -21.951 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.423 7.847 -22.851 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.208 6.311 -22.650 1.00 0.00 C ATOM 0 H THR A 101 3.830 8.801 -20.540 1.00 0.00 H new ATOM 0 HA THR A 101 4.300 5.970 -20.712 1.00 0.00 H new ATOM 0 HB THR A 101 6.104 8.207 -21.682 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.842 8.140 -23.687 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.626 6.702 -23.577 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.016 5.972 -22.002 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.548 5.474 -22.875 1.00 0.00 H new ATOM 1501 N HIS A 102 6.332 7.609 -18.785 1.00 0.00 N ATOM 1502 CA HIS A 102 7.353 7.239 -17.796 1.00 0.00 C ATOM 1503 C HIS A 102 6.758 6.135 -16.911 1.00 0.00 C ATOM 1504 O HIS A 102 5.854 6.421 -16.112 1.00 0.00 O ATOM 1505 CB HIS A 102 7.806 8.447 -16.973 1.00 0.00 C ATOM 1506 CG HIS A 102 8.101 8.132 -15.532 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.441 8.722 -14.473 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.988 7.269 -14.982 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.908 8.235 -13.338 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.849 7.352 -13.617 1.00 0.00 N ATOM 0 H HIS A 102 6.027 8.582 -18.775 1.00 0.00 H new ATOM 0 HA HIS A 102 8.248 6.872 -18.298 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.699 8.871 -17.431 1.00 0.00 H new ATOM 0 HB3 HIS A 102 7.032 9.213 -17.015 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.707 9.425 -14.555 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.677 6.633 -15.517 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.576 8.512 -12.348 1.00 0.00 H new ATOM 1519 N PRO A 103 7.232 4.857 -17.102 1.00 0.00 N ATOM 1520 CA PRO A 103 6.731 3.639 -16.401 1.00 0.00 C ATOM 1521 C PRO A 103 6.756 3.683 -14.876 1.00 0.00 C ATOM 1522 O PRO A 103 7.734 3.145 -14.347 1.00 0.00 O ATOM 1523 CB PRO A 103 7.649 2.520 -16.917 1.00 0.00 C ATOM 1524 CG PRO A 103 8.828 3.225 -17.482 1.00 0.00 C ATOM 1525 CD PRO A 103 8.286 4.490 -18.069 1.00 0.00 C ATOM 0 HA PRO A 103 5.671 3.508 -16.617 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.940 1.845 -16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.149 1.916 -17.674 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.568 3.435 -16.710 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.322 2.619 -18.241 1.00 0.00 H new ATOM 0 HD2 PRO A 103 9.051 5.262 -18.149 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.884 4.335 -19.070 1.00 0.00 H new ATOM 1533 N THR A 104 5.842 4.243 -14.091 1.00 0.00 N ATOM 1534 CA THR A 104 6.148 4.134 -12.667 1.00 0.00 C ATOM 1535 C THR A 104 5.022 3.718 -11.723 1.00 0.00 C ATOM 1536 O THR A 104 3.928 4.275 -11.757 1.00 0.00 O ATOM 1537 CB THR A 104 6.761 5.467 -12.214 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.153 5.319 -11.997 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.169 6.057 -10.947 1.00 0.00 C ATOM 0 H THR A 104 4.984 4.722 -14.365 1.00 0.00 H new ATOM 0 HA THR A 104 6.836 3.292 -12.589 1.00 0.00 H new ATOM 0 HB THR A 104 6.533 6.154 -13.029 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.645 5.721 -12.743 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.671 6.996 -10.714 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.105 6.241 -11.094 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.306 5.358 -10.122 1.00 0.00 H new ATOM 1547 N THR A 105 5.240 2.612 -10.999 1.00 0.00 N ATOM 1548 CA THR A 105 4.154 2.046 -10.223 1.00 0.00 C ATOM 1549 C THR A 105 4.452 1.552 -8.836 1.00 0.00 C ATOM 1550 O THR A 105 5.426 0.820 -8.646 1.00 0.00 O ATOM 1551 CB THR A 105 3.496 0.924 -11.020 1.00 0.00 C ATOM 1552 OG1 THR A 105 4.428 -0.100 -11.317 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.897 1.396 -12.322 1.00 0.00 C ATOM 0 H THR A 105 6.128 2.114 -10.940 1.00 0.00 H new ATOM 0 HA THR A 105 3.499 2.901 -10.053 1.00 0.00 H new ATOM 0 HB THR A 105 2.695 0.548 -10.384 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.983 -0.809 -11.827 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.445 0.551 -12.842 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.135 2.148 -12.120 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.678 1.830 -12.946 1.00 0.00 H new ATOM 1561 N THR A 106 3.592 1.821 -7.896 1.00 0.00 N ATOM 1562 CA THR A 106 3.785 1.247 -6.594 1.00 0.00 C ATOM 1563 C THR A 106 2.508 1.171 -5.827 1.00 0.00 C ATOM 1564 O THR A 106 1.610 1.999 -5.972 1.00 0.00 O ATOM 1565 CB THR A 106 4.814 1.957 -5.758 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.287 3.148 -5.203 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.089 2.307 -6.494 1.00 0.00 C ATOM 0 H THR A 106 2.771 2.418 -8.000 1.00 0.00 H new ATOM 0 HA THR A 106 4.160 0.243 -6.794 1.00 0.00 H new ATOM 0 HB THR A 106 5.070 1.238 -4.980 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.975 3.590 -4.663 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.773 2.816 -5.815 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.557 1.395 -6.865 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.856 2.962 -7.333 1.00 0.00 H new ATOM 1575 N TYR A 107 2.409 0.184 -4.998 1.00 0.00 N ATOM 1576 CA TYR A 107 1.218 0.074 -4.228 1.00 0.00 C ATOM 1577 C TYR A 107 1.506 0.401 -2.776 1.00 0.00 C ATOM 1578 O TYR A 107 2.398 -0.245 -2.226 1.00 0.00 O ATOM 1579 CB TYR A 107 0.746 -1.364 -4.355 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.519 -1.549 -5.139 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.729 -1.438 -4.510 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.496 -1.893 -6.482 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.912 -1.663 -5.184 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.668 -2.111 -7.178 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.876 -1.998 -6.522 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.048 -2.227 -7.205 1.00 0.00 O ATOM 0 H TYR A 107 3.114 -0.536 -4.840 1.00 0.00 H new ATOM 0 HA TYR A 107 0.456 0.769 -4.582 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.536 -1.950 -4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.599 -1.772 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.759 -1.169 -3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.452 -1.992 -6.990 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.857 -1.578 -4.669 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.639 -2.368 -8.227 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.722 -2.582 -6.589 1.00 0.00 H new ATOM 1596 N LYS A 108 0.934 1.422 -2.142 1.00 0.00 N ATOM 1597 CA LYS A 108 1.401 1.730 -0.791 1.00 0.00 C ATOM 1598 C LYS A 108 0.358 1.556 0.283 1.00 0.00 C ATOM 1599 O LYS A 108 -0.763 2.052 0.188 1.00 0.00 O ATOM 1600 CB LYS A 108 1.935 3.162 -0.750 1.00 0.00 C ATOM 1601 CG LYS A 108 3.235 3.302 0.026 1.00 0.00 C ATOM 1602 CD LYS A 108 4.434 3.409 -0.904 1.00 0.00 C ATOM 1603 CE LYS A 108 5.742 3.190 -0.159 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.922 3.611 -0.964 1.00 0.00 N ATOM 0 H LYS A 108 0.193 2.018 -2.511 1.00 0.00 H new ATOM 0 HA LYS A 108 2.186 1.006 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.090 3.513 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.182 3.810 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.187 4.186 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.360 2.443 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.342 2.673 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.443 4.392 -1.375 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.724 3.749 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.839 2.136 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.793 3.429 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.946 3.072 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.853 4.627 -1.176 1.00 0.00 H new ATOM 1618 N ALA A 109 0.768 0.846 1.312 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.072 0.576 2.448 1.00 0.00 C ATOM 1620 C ALA A 109 0.587 1.067 3.714 1.00 0.00 C ATOM 1621 O ALA A 109 1.798 1.281 3.756 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.339 -0.898 2.545 1.00 0.00 C ATOM 0 H ALA A 109 1.701 0.439 1.380 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.018 1.102 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.976 -1.096 3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.840 -1.237 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.604 -1.432 2.660 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.208 1.255 4.742 1.00 0.00 N ATOM 1629 CA PHE A 110 0.328 1.735 6.006 1.00 0.00 C ATOM 1630 C PHE A 110 -0.357 1.097 7.185 1.00 0.00 C ATOM 1631 O PHE A 110 -1.537 0.741 7.119 1.00 0.00 O ATOM 1632 CB PHE A 110 0.207 3.254 6.141 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.387 3.952 4.956 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.480 3.424 4.273 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.151 5.150 4.532 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.013 4.082 3.195 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.381 5.812 3.451 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.465 5.274 2.785 1.00 0.00 C ATOM 0 H PHE A 110 -1.214 1.087 4.735 1.00 0.00 H new ATOM 0 HA PHE A 110 1.382 1.456 6.003 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.401 3.478 7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.199 3.667 6.327 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.911 2.488 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.997 5.571 5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.860 3.666 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.047 6.748 3.124 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.885 5.794 1.936 1.00 0.00 H new ATOM 1648 N ASP A 111 0.397 1.001 8.275 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.107 0.449 9.509 1.00 0.00 C ATOM 1650 C ASP A 111 -0.460 1.576 10.461 1.00 0.00 C ATOM 1651 O ASP A 111 0.323 2.501 10.680 1.00 0.00 O ATOM 1652 CB ASP A 111 0.924 -0.479 10.151 1.00 0.00 C ATOM 1653 CG ASP A 111 0.301 -1.399 11.181 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.944 -1.512 11.201 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.056 -2.007 11.969 1.00 0.00 O ATOM 0 H ASP A 111 1.370 1.305 8.319 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.000 -0.136 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.405 -1.076 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.704 0.118 10.624 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.650 1.489 11.007 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.158 2.484 11.924 1.00 0.00 C ATOM 1662 C TRP A 112 -2.710 1.787 13.155 1.00 0.00 C ATOM 1663 O TRP A 112 -3.191 0.658 13.067 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.199 3.375 11.223 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.352 3.807 12.084 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.188 2.997 12.792 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.807 5.148 12.312 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.121 3.744 13.454 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.916 5.068 13.175 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.386 6.408 11.877 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.610 6.195 13.608 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.077 7.528 12.311 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.179 7.414 13.168 1.00 0.00 C ATOM 0 H TRP A 112 -2.297 0.722 10.827 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.356 3.146 12.249 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.696 4.264 10.843 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.592 2.838 10.360 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.123 1.919 12.825 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.854 3.374 14.060 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.538 6.507 11.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.460 6.108 14.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.760 8.507 11.982 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.697 8.306 13.487 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.613 2.435 14.304 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.082 1.822 15.530 1.00 0.00 C ATOM 1686 C ASP A 113 -4.613 1.810 15.527 1.00 0.00 C ATOM 1687 O ASP A 113 -5.278 2.841 15.493 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.533 2.559 16.745 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.017 1.968 18.051 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -2.535 0.879 18.426 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -3.877 2.593 18.697 1.00 0.00 O ATOM 0 H ASP A 113 -2.220 3.370 14.411 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.721 0.795 15.588 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.444 2.532 16.720 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.828 3.607 16.693 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.119 0.591 15.573 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.542 0.292 15.580 1.00 0.00 C ATOM 1698 C GLN A 114 -7.245 0.546 16.910 1.00 0.00 C ATOM 1699 O GLN A 114 -8.409 0.947 16.935 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.730 -1.141 15.159 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.295 -1.291 13.762 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.788 -1.166 13.748 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.379 -0.566 12.848 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.403 -1.741 14.758 1.00 0.00 N ATOM 0 H GLN A 114 -4.535 -0.244 15.608 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.011 0.983 14.880 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.771 -1.656 15.212 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.396 -1.635 15.867 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.861 -0.532 13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.008 -2.261 13.356 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.863 -2.225 15.475 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.420 -1.703 14.824 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.564 0.251 18.012 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.160 0.387 19.336 1.00 0.00 C ATOM 1715 C ALA A 115 -7.213 1.824 19.824 1.00 0.00 C ATOM 1716 O ALA A 115 -8.169 2.222 20.489 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.394 -0.471 20.335 1.00 0.00 C ATOM 0 H ALA A 115 -5.600 -0.083 18.015 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.192 0.046 19.255 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.842 -0.367 21.323 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.437 -1.515 20.026 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.354 -0.146 20.372 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.180 2.593 19.527 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.127 3.971 19.978 1.00 0.00 C ATOM 1725 C TYR A 116 -6.276 4.973 18.840 1.00 0.00 C ATOM 1726 O TYR A 116 -6.112 6.171 19.070 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.825 4.244 20.741 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.616 3.346 21.942 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.095 2.065 21.798 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -4.935 3.783 23.222 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -3.900 1.247 22.896 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -4.741 2.972 24.324 1.00 0.00 C ATOM 1733 CZ TYR A 116 -4.224 1.705 24.155 1.00 0.00 C ATOM 1734 OH TYR A 116 -4.027 0.895 25.250 1.00 0.00 O ATOM 0 H TYR A 116 -5.374 2.290 18.981 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.978 4.107 20.645 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.984 4.123 20.059 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.820 5.283 21.071 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.839 1.703 20.813 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -5.342 4.774 23.358 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.496 0.254 22.768 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -4.993 3.329 25.312 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.305 1.369 26.062 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.595 4.527 17.614 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.751 5.505 16.536 1.00 0.00 C ATOM 1746 C ARG A 117 -5.444 6.271 16.413 1.00 0.00 C ATOM 1747 O ARG A 117 -5.433 7.485 16.626 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.919 6.452 16.837 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.997 5.824 17.712 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.088 6.497 19.075 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.204 7.949 18.971 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.068 8.776 20.006 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.798 8.297 21.215 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -9.200 10.084 19.833 1.00 0.00 N ATOM 0 H ARG A 117 -6.742 3.551 17.356 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.977 5.004 15.595 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.535 7.345 17.331 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.367 6.775 15.897 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.961 5.895 17.207 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.784 4.763 17.845 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.950 6.104 19.615 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.204 6.247 19.661 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.400 8.352 18.055 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.694 7.292 21.354 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.695 8.934 22.005 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.406 10.458 18.907 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.096 10.716 20.626 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.339 5.620 16.058 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.095 6.351 15.908 1.00 0.00 C ATOM 1770 C LYS A 118 -2.101 5.602 15.007 1.00 0.00 C ATOM 1771 O LYS A 118 -1.748 4.464 15.278 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.489 6.606 17.273 1.00 0.00 C ATOM 1773 CG LYS A 118 -2.086 5.350 18.032 1.00 0.00 C ATOM 1774 CD LYS A 118 -1.366 5.686 19.329 1.00 0.00 C ATOM 1775 CE LYS A 118 0.117 5.936 19.100 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.480 7.365 19.309 1.00 0.00 N ATOM 0 H LYS A 118 -4.283 4.618 15.875 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.314 7.303 15.425 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.610 7.240 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.205 7.165 17.875 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.973 4.756 18.251 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.439 4.737 17.404 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.819 6.570 19.778 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.492 4.868 20.038 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.699 5.311 19.778 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.382 5.639 18.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.499 7.492 19.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.056 7.960 18.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.251 7.642 20.285 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.616 6.232 13.919 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.659 5.592 13.002 1.00 0.00 C ATOM 1792 C PRO A 119 0.757 5.623 13.556 1.00 0.00 C ATOM 1793 O PRO A 119 1.042 6.418 14.452 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.766 6.459 11.751 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.093 7.819 12.270 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.933 7.613 13.506 1.00 0.00 C ATOM 0 HA PRO A 119 -0.876 4.538 12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.168 6.462 11.188 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.542 6.093 11.079 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.185 8.373 12.506 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.636 8.399 11.524 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.681 8.332 14.286 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.995 7.733 13.293 1.00 0.00 H new ATOM 1804 N ILE A 120 1.668 4.784 13.041 1.00 0.00 N ATOM 1805 CA ILE A 120 3.049 4.781 13.528 1.00 0.00 C ATOM 1806 C ILE A 120 4.042 5.334 12.483 1.00 0.00 C ATOM 1807 O ILE A 120 3.789 5.199 11.286 1.00 0.00 O ATOM 1808 CB ILE A 120 3.493 3.361 13.930 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.434 2.706 14.819 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.838 3.406 14.641 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.504 1.195 14.830 1.00 0.00 C ATOM 0 H ILE A 120 1.475 4.110 12.300 1.00 0.00 H new ATOM 0 HA ILE A 120 3.063 5.435 14.400 1.00 0.00 H new ATOM 0 HB ILE A 120 3.604 2.761 13.027 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.549 3.074 15.838 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.445 3.013 14.479 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.137 2.395 14.918 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.587 3.837 13.976 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.755 4.019 15.539 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.724 0.799 15.481 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.359 0.817 13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.480 0.879 15.199 1.00 0.00 H new ATOM 1823 N THR A 121 5.147 5.946 12.892 1.00 0.00 N ATOM 1824 CA THR A 121 6.109 6.484 11.907 1.00 0.00 C ATOM 1825 C THR A 121 7.425 5.693 11.886 1.00 0.00 C ATOM 1826 O THR A 121 7.620 4.796 12.700 1.00 0.00 O ATOM 1827 CB THR A 121 6.402 7.952 12.213 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.364 8.469 11.311 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.922 8.178 13.616 1.00 0.00 C ATOM 0 H THR A 121 5.405 6.086 13.869 1.00 0.00 H new ATOM 0 HA THR A 121 5.650 6.390 10.923 1.00 0.00 H new ATOM 0 HB THR A 121 5.446 8.466 12.109 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.538 9.410 11.522 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.110 9.241 13.768 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.182 7.834 14.338 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.850 7.622 13.754 1.00 0.00 H new ATOM 1837 N TYR A 122 8.351 6.072 10.979 1.00 0.00 N ATOM 1838 CA TYR A 122 9.677 5.416 10.900 1.00 0.00 C ATOM 1839 C TYR A 122 10.296 5.513 12.279 1.00 0.00 C ATOM 1840 O TYR A 122 11.303 4.832 12.492 1.00 0.00 O ATOM 1841 CB TYR A 122 10.567 6.072 9.842 1.00 0.00 C ATOM 1842 CG TYR A 122 10.078 7.416 9.344 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.461 8.596 9.967 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.231 7.498 8.246 1.00 0.00 C ATOM 1845 CE1 TYR A 122 10.013 9.821 9.511 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.779 8.718 7.784 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.172 9.877 8.420 1.00 0.00 C ATOM 1848 OH TYR A 122 8.722 11.095 7.963 1.00 0.00 O ATOM 0 H TYR A 122 8.209 6.819 10.299 1.00 0.00 H new ATOM 0 HA TYR A 122 9.571 4.374 10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.568 6.196 10.256 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.655 5.396 8.992 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.120 8.556 10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.921 6.593 7.746 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.320 10.730 10.007 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.121 8.765 6.929 1.00 0.00 H new ATOM 0 HH TYR A 122 8.140 10.958 7.187 1.00 0.00 H new ATOM 1858 N ASP A 123 9.815 6.287 13.216 1.00 0.00 N ATOM 1859 CA ASP A 123 10.544 6.269 14.472 1.00 0.00 C ATOM 1860 C ASP A 123 10.456 4.850 15.043 1.00 0.00 C ATOM 1861 O ASP A 123 11.448 4.257 15.467 1.00 0.00 O ATOM 1862 CB ASP A 123 9.955 7.290 15.453 1.00 0.00 C ATOM 1863 CG ASP A 123 10.990 8.281 15.952 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.720 8.848 15.113 1.00 0.00 O ATOM 1865 OD2 ASP A 123 11.067 8.491 17.181 1.00 0.00 O ATOM 0 H ASP A 123 8.995 6.891 13.157 1.00 0.00 H new ATOM 0 HA ASP A 123 11.586 6.543 14.309 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.144 7.831 14.966 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.521 6.764 16.303 1.00 0.00 H new ATOM 1870 N THR A 124 9.237 4.348 15.049 1.00 0.00 N ATOM 1871 CA THR A 124 8.917 3.023 15.566 1.00 0.00 C ATOM 1872 C THR A 124 8.153 2.157 14.588 1.00 0.00 C ATOM 1873 O THR A 124 7.635 1.104 14.957 1.00 0.00 O ATOM 1874 CB THR A 124 8.136 3.142 16.884 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.474 1.926 17.205 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.091 4.240 16.867 1.00 0.00 C ATOM 0 H THR A 124 8.426 4.853 14.691 1.00 0.00 H new ATOM 0 HA THR A 124 9.871 2.525 15.738 1.00 0.00 H new ATOM 0 HB THR A 124 8.890 3.385 17.633 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.874 1.677 16.471 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.577 4.268 17.828 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.575 5.200 16.685 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.368 4.042 16.075 1.00 0.00 H new ATOM 1884 N LEU A 125 8.154 2.545 13.329 1.00 0.00 N ATOM 1885 CA LEU A 125 7.526 1.728 12.322 1.00 0.00 C ATOM 1886 C LEU A 125 8.491 0.696 11.714 1.00 0.00 C ATOM 1887 O LEU A 125 8.195 -0.492 11.599 1.00 0.00 O ATOM 1888 CB LEU A 125 6.976 2.549 11.185 1.00 0.00 C ATOM 1889 CG LEU A 125 6.304 1.703 10.122 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.320 1.173 9.133 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.556 0.533 10.733 1.00 0.00 C ATOM 0 H LEU A 125 8.577 3.408 12.986 1.00 0.00 H new ATOM 0 HA LEU A 125 6.717 1.217 12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.258 3.270 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.785 3.120 10.730 1.00 0.00 H new ATOM 0 HG LEU A 125 5.592 2.348 9.606 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.814 0.569 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.826 2.008 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.053 0.560 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.087 -0.052 9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.254 -0.097 11.285 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.789 0.906 11.412 1.00 0.00 H new ATOM 1903 N TRP A 126 9.711 1.184 11.479 1.00 0.00 N ATOM 1904 CA TRP A 126 10.829 0.344 11.051 1.00 0.00 C ATOM 1905 C TRP A 126 11.394 -0.094 12.374 1.00 0.00 C ATOM 1906 O TRP A 126 11.919 0.721 13.122 1.00 0.00 O ATOM 1907 CB TRP A 126 11.819 1.117 10.188 1.00 0.00 C ATOM 1908 CG TRP A 126 11.109 1.916 9.149 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.129 3.262 9.009 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.233 1.419 8.130 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.323 3.641 7.963 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.762 2.530 7.410 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.799 0.144 7.753 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.881 2.415 6.344 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.923 0.030 6.686 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.470 1.160 5.995 1.00 0.00 C ATOM 0 H TRP A 126 9.950 2.170 11.580 1.00 0.00 H new ATOM 0 HA TRP A 126 10.553 -0.493 10.409 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.416 1.778 10.816 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.510 0.423 9.709 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.696 3.940 9.630 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.169 4.600 7.651 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.140 -0.733 8.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.533 3.286 5.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.583 -0.949 6.382 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.783 1.037 5.171 1.00 0.00 H new ATOM 1927 N GLN A 127 11.627 -1.391 12.437 1.00 0.00 N ATOM 1928 CA GLN A 127 12.522 -1.990 13.409 1.00 0.00 C ATOM 1929 C GLN A 127 13.621 -2.507 12.494 1.00 0.00 C ATOM 1930 O GLN A 127 13.265 -3.063 11.451 1.00 0.00 O ATOM 1931 CB GLN A 127 11.945 -3.169 14.181 1.00 0.00 C ATOM 1932 CG GLN A 127 12.035 -4.496 13.411 1.00 0.00 C ATOM 1933 CD GLN A 127 11.094 -4.538 12.229 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.205 -5.402 11.357 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.155 -3.604 12.198 1.00 0.00 N ATOM 0 H GLN A 127 11.195 -2.067 11.807 1.00 0.00 H new ATOM 0 HA GLN A 127 12.799 -1.278 14.186 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.474 -3.269 15.129 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.901 -2.964 14.419 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.058 -4.643 13.064 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.805 -5.321 14.085 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.102 -2.909 12.943 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.485 -3.580 11.429 1.00 0.00 H new ATOM 1944 N ALA A 128 14.896 -2.468 12.790 1.00 0.00 N ATOM 1945 CA ALA A 128 15.913 -3.078 11.917 1.00 0.00 C ATOM 1946 C ALA A 128 16.237 -4.466 12.507 1.00 0.00 C ATOM 1947 O ALA A 128 17.176 -5.151 12.099 1.00 0.00 O ATOM 1948 CB ALA A 128 17.152 -2.197 11.835 1.00 0.00 C ATOM 0 H ALA A 128 15.272 -2.023 13.627 1.00 0.00 H new ATOM 0 HA ALA A 128 15.544 -3.181 10.897 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.890 -2.667 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.879 -1.223 11.430 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.575 -2.070 12.832 1.00 0.00 H new ATOM 1954 N ASP A 129 15.285 -4.906 13.324 1.00 0.00 N ATOM 1955 CA ASP A 129 15.166 -6.248 13.890 1.00 0.00 C ATOM 1956 C ASP A 129 14.416 -7.032 12.787 1.00 0.00 C ATOM 1957 O ASP A 129 13.656 -7.970 13.039 1.00 0.00 O ATOM 1958 CB ASP A 129 14.388 -6.234 15.205 1.00 0.00 C ATOM 1959 CG ASP A 129 15.296 -6.091 16.410 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.945 -7.089 16.788 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.359 -4.979 16.978 1.00 0.00 O ATOM 0 H ASP A 129 14.526 -4.296 13.629 1.00 0.00 H new ATOM 0 HA ASP A 129 16.129 -6.692 14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.673 -5.412 15.192 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.813 -7.156 15.294 1.00 0.00 H new ATOM 1966 N THR A 130 14.613 -6.519 11.563 1.00 0.00 N ATOM 1967 CA THR A 130 13.972 -6.987 10.338 1.00 0.00 C ATOM 1968 C THR A 130 14.511 -8.301 9.782 1.00 0.00 C ATOM 1969 O THR A 130 15.687 -8.418 9.435 1.00 0.00 O ATOM 1970 CB THR A 130 14.082 -5.909 9.255 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.026 -4.916 9.618 1.00 0.00 O ATOM 1972 CG2 THR A 130 12.769 -5.214 8.969 1.00 0.00 C ATOM 0 H THR A 130 15.248 -5.738 11.400 1.00 0.00 H new ATOM 0 HA THR A 130 12.936 -7.182 10.616 1.00 0.00 H new ATOM 0 HB THR A 130 14.400 -6.439 8.357 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.079 -4.241 8.910 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.916 -4.463 8.193 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.036 -5.946 8.630 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.407 -4.732 9.877 1.00 0.00 H new ATOM 1980 N ASP A 131 13.619 -9.283 9.708 1.00 0.00 N ATOM 1981 CA ASP A 131 13.948 -10.610 9.204 1.00 0.00 C ATOM 1982 C ASP A 131 12.951 -11.027 8.124 1.00 0.00 C ATOM 1983 O ASP A 131 11.938 -10.357 7.928 1.00 0.00 O ATOM 1984 CB ASP A 131 13.920 -11.617 10.356 1.00 0.00 C ATOM 1985 CG ASP A 131 15.280 -11.794 11.004 1.00 0.00 C ATOM 1986 OD1 ASP A 131 15.998 -10.784 11.165 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.625 -12.942 11.357 1.00 0.00 O ATOM 0 H ASP A 131 12.646 -9.180 9.996 1.00 0.00 H new ATOM 0 HA ASP A 131 14.947 -10.587 8.768 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.203 -11.285 11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.570 -12.580 9.984 1.00 0.00 H new ATOM 1992 N PRO A 132 13.228 -12.137 7.403 1.00 0.00 N ATOM 1993 CA PRO A 132 12.359 -12.651 6.340 1.00 0.00 C ATOM 1994 C PRO A 132 10.871 -12.369 6.578 1.00 0.00 C ATOM 1995 O PRO A 132 10.459 -12.060 7.696 1.00 0.00 O ATOM 1996 CB PRO A 132 12.636 -14.153 6.398 1.00 0.00 C ATOM 1997 CG PRO A 132 14.057 -14.276 6.859 1.00 0.00 C ATOM 1998 CD PRO A 132 14.425 -12.983 7.556 1.00 0.00 C ATOM 0 HA PRO A 132 12.565 -12.182 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.955 -14.652 7.087 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.498 -14.616 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.168 -15.122 7.538 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.720 -14.457 6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.663 -13.150 8.606 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.301 -12.520 7.101 1.00 0.00 H new ATOM 2006 N LEU A 133 10.065 -12.475 5.518 1.00 0.00 N ATOM 2007 CA LEU A 133 8.627 -12.219 5.628 1.00 0.00 C ATOM 2008 C LEU A 133 7.767 -13.310 4.938 1.00 0.00 C ATOM 2009 O LEU A 133 6.765 -13.014 4.297 1.00 0.00 O ATOM 2010 CB LEU A 133 8.328 -10.832 5.060 1.00 0.00 C ATOM 2011 CG LEU A 133 9.440 -9.799 5.285 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.556 -9.981 4.264 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.888 -8.381 5.235 1.00 0.00 C ATOM 0 H LEU A 133 10.380 -12.734 4.583 1.00 0.00 H new ATOM 0 HA LEU A 133 8.353 -12.254 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.146 -10.923 3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.407 -10.460 5.510 1.00 0.00 H new ATOM 0 HG LEU A 133 9.855 -9.961 6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.335 -9.239 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.979 -10.981 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.154 -9.853 3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.698 -7.669 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.437 -8.200 4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.134 -8.256 6.012 1.00 0.00 H new ATOM 2025 N PRO A 134 8.141 -14.590 5.128 1.00 0.00 N ATOM 2026 CA PRO A 134 7.444 -15.797 4.623 1.00 0.00 C ATOM 2027 C PRO A 134 6.083 -16.030 5.271 1.00 0.00 C ATOM 2028 O PRO A 134 5.486 -17.073 5.057 1.00 0.00 O ATOM 2029 CB PRO A 134 8.380 -16.966 4.969 1.00 0.00 C ATOM 2030 CG PRO A 134 9.661 -16.341 5.376 1.00 0.00 C ATOM 2031 CD PRO A 134 9.294 -15.010 5.952 1.00 0.00 C ATOM 0 HA PRO A 134 7.243 -15.690 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.967 -17.574 5.774 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.520 -17.624 4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.181 -16.956 6.110 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.330 -16.228 4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.028 -15.087 7.006 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.118 -14.300 5.882 1.00 0.00 H new ATOM 2039 N VAL A 135 5.658 -15.149 6.174 1.00 0.00 N ATOM 2040 CA VAL A 135 4.435 -15.374 6.969 1.00 0.00 C ATOM 2041 C VAL A 135 3.138 -15.556 6.173 1.00 0.00 C ATOM 2042 O VAL A 135 2.236 -16.253 6.637 1.00 0.00 O ATOM 2043 CB VAL A 135 4.239 -14.243 7.996 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.128 -14.594 8.973 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.537 -13.965 8.739 1.00 0.00 C ATOM 0 H VAL A 135 6.136 -14.272 6.379 1.00 0.00 H new ATOM 0 HA VAL A 135 4.616 -16.332 7.457 1.00 0.00 H new ATOM 0 HB VAL A 135 3.950 -13.339 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.005 -13.783 9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.196 -14.740 8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.386 -15.511 9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.379 -13.163 9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.857 -14.866 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.307 -13.666 8.027 1.00 0.00 H new ATOM 2055 N VAL A 136 3.033 -14.995 4.982 1.00 0.00 N ATOM 2056 CA VAL A 136 1.825 -15.197 4.172 1.00 0.00 C ATOM 2057 C VAL A 136 2.017 -16.482 3.396 1.00 0.00 C ATOM 2058 O VAL A 136 1.102 -17.278 3.185 1.00 0.00 O ATOM 2059 CB VAL A 136 1.531 -14.027 3.224 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.073 -14.304 1.840 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.037 -13.746 3.175 1.00 0.00 C ATOM 0 H VAL A 136 3.747 -14.407 4.553 1.00 0.00 H new ATOM 0 HA VAL A 136 0.960 -15.255 4.833 1.00 0.00 H new ATOM 0 HB VAL A 136 2.035 -13.140 3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.852 -13.460 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.152 -14.448 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.606 -15.204 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.155 -12.913 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.488 -14.632 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.318 -13.491 4.173 1.00 0.00 H new ATOM 2071 N PHE A 137 3.265 -16.635 2.999 1.00 0.00 N ATOM 2072 CA PHE A 137 3.765 -17.763 2.246 1.00 0.00 C ATOM 2073 C PHE A 137 3.212 -19.102 2.739 1.00 0.00 C ATOM 2074 O PHE A 137 2.979 -19.997 1.926 1.00 0.00 O ATOM 2075 CB PHE A 137 5.289 -17.787 2.453 1.00 0.00 C ATOM 2076 CG PHE A 137 6.129 -17.892 1.222 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.564 -17.932 -0.030 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.509 -17.935 1.335 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.354 -18.013 -1.148 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.308 -18.020 0.216 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.728 -18.058 -1.033 1.00 0.00 C ATOM 0 H PHE A 137 3.988 -15.945 3.203 1.00 0.00 H new ATOM 0 HA PHE A 137 3.463 -17.646 1.205 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.575 -16.879 2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.531 -18.627 3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.490 -17.899 -0.134 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.965 -17.901 2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.897 -18.042 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.383 -18.057 0.317 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.345 -18.123 -1.917 1.00 0.00 H new ATOM 2091 N PRO A 138 3.032 -19.311 4.062 1.00 0.00 N ATOM 2092 CA PRO A 138 2.568 -20.597 4.561 1.00 0.00 C ATOM 2093 C PRO A 138 1.301 -21.080 3.881 1.00 0.00 C ATOM 2094 O PRO A 138 1.245 -22.225 3.456 1.00 0.00 O ATOM 2095 CB PRO A 138 2.299 -20.336 6.051 1.00 0.00 C ATOM 2096 CG PRO A 138 2.393 -18.862 6.224 1.00 0.00 C ATOM 2097 CD PRO A 138 3.340 -18.403 5.167 1.00 0.00 C ATOM 0 HA PRO A 138 3.303 -21.379 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.314 -20.702 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.028 -20.851 6.677 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.417 -18.389 6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.758 -18.605 7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.174 -17.360 4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.379 -18.488 5.486 1.00 0.00 H new ATOM 2105 N ILE A 139 0.277 -20.228 3.776 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.961 -20.641 3.130 1.00 0.00 C ATOM 2107 C ILE A 139 -0.696 -20.900 1.662 1.00 0.00 C ATOM 2108 O ILE A 139 -1.178 -21.870 1.097 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.067 -19.576 3.268 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.217 -19.147 4.729 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.385 -20.112 2.731 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.420 -17.658 4.903 1.00 0.00 C ATOM 0 H ILE A 139 0.283 -19.269 4.123 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.309 -21.549 3.623 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.784 -18.702 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.063 -19.675 5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.328 -19.452 5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.157 -19.350 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.270 -20.372 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.673 -20.999 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.519 -17.426 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.563 -17.124 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.325 -17.350 4.378 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.008 -19.965 1.030 1.00 0.00 N ATOM 2125 CA VAL A 140 0.213 -20.065 -0.406 1.00 0.00 C ATOM 2126 C VAL A 140 0.674 -21.481 -0.764 1.00 0.00 C ATOM 2127 O VAL A 140 0.024 -22.187 -1.536 1.00 0.00 O ATOM 2128 CB VAL A 140 1.262 -19.048 -0.898 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.293 -19.010 -2.417 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.970 -17.666 -0.333 1.00 0.00 C ATOM 0 H VAL A 140 0.401 -19.143 1.475 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.733 -19.841 -0.900 1.00 0.00 H new ATOM 0 HB VAL A 140 2.243 -19.363 -0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.039 -18.287 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.550 -19.997 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.313 -18.718 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.720 -16.961 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.018 -17.341 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.998 -17.705 0.756 1.00 0.00 H new ATOM 2140 N GLN A 141 1.679 -21.940 -0.019 1.00 0.00 N ATOM 2141 CA GLN A 141 2.097 -23.353 -0.065 1.00 0.00 C ATOM 2142 C GLN A 141 1.044 -24.120 0.730 1.00 0.00 C ATOM 2143 O GLN A 141 0.607 -25.176 0.298 1.00 0.00 O ATOM 2144 CB GLN A 141 3.460 -23.573 0.618 1.00 0.00 C ATOM 2145 CG GLN A 141 4.656 -23.464 -0.307 1.00 0.00 C ATOM 2146 CD GLN A 141 4.898 -22.037 -0.707 1.00 0.00 C ATOM 2147 OE1 GLN A 141 5.942 -21.454 -0.412 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.922 -21.471 -1.383 1.00 0.00 N ATOM 0 H GLN A 141 2.221 -21.362 0.623 1.00 0.00 H new ATOM 0 HA GLN A 141 2.189 -23.679 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.571 -22.844 1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.464 -24.560 1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.541 -23.862 0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.489 -24.072 -1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.078 -22.001 -1.600 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.009 -20.502 -1.690 1.00 0.00 H new ATOM 2157 N GLY A 142 0.680 -23.625 1.889 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.297 -24.352 2.706 1.00 0.00 C ATOM 2159 C GLY A 142 -1.497 -24.802 1.852 1.00 0.00 C ATOM 2160 O GLY A 142 -1.820 -25.994 1.818 1.00 0.00 O ATOM 0 H GLY A 142 1.024 -22.752 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.178 -25.221 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.643 -23.715 3.520 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.092 -23.891 1.076 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.165 -24.269 0.152 1.00 0.00 C ATOM 2166 C GLU A 143 -2.532 -25.187 -0.895 1.00 0.00 C ATOM 2167 O GLU A 143 -3.127 -26.152 -1.351 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.777 -23.032 -0.512 1.00 0.00 C ATOM 2169 CG GLU A 143 -4.978 -23.341 -1.388 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.318 -22.199 -2.324 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.464 -21.850 -3.167 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.434 -21.650 -2.212 1.00 0.00 O ATOM 0 H GLU A 143 -1.853 -22.899 1.068 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.974 -24.773 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.075 -22.325 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.015 -22.540 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.777 -24.239 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.839 -23.558 -0.756 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.303 -24.816 -1.258 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.598 -25.620 -2.261 1.00 0.00 C ATOM 2181 C LEU A 144 -0.683 -27.042 -1.685 1.00 0.00 C ATOM 2182 O LEU A 144 -1.132 -27.964 -2.359 1.00 0.00 O ATOM 2183 CB LEU A 144 0.834 -25.165 -2.471 1.00 0.00 C ATOM 2184 CG LEU A 144 1.166 -24.784 -3.912 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.136 -23.799 -4.450 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.558 -24.192 -3.996 1.00 0.00 C ATOM 0 H LEU A 144 -0.795 -24.008 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.038 -25.537 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.029 -24.308 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.507 -25.962 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 144 1.137 -25.685 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.386 -23.537 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.853 -24.256 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.138 -22.899 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.778 -23.926 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.612 -23.300 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.286 -24.924 -3.646 1.00 0.00 H new ATOM 2198 N SER A 145 -0.269 -27.205 -0.430 1.00 0.00 N ATOM 2199 CA SER A 145 -0.317 -28.492 0.274 1.00 0.00 C ATOM 2200 C SER A 145 -1.728 -29.105 0.200 1.00 0.00 C ATOM 2201 O SER A 145 -1.903 -30.312 0.108 1.00 0.00 O ATOM 2202 CB SER A 145 0.105 -28.316 1.737 1.00 0.00 C ATOM 2203 OG SER A 145 1.490 -28.568 1.903 1.00 0.00 O ATOM 0 H SER A 145 0.112 -26.445 0.134 1.00 0.00 H new ATOM 0 HA SER A 145 0.380 -29.172 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.125 -27.303 2.066 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.469 -28.994 2.368 1.00 0.00 H new ATOM 0 HG SER A 145 1.734 -28.447 2.844 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.698 -28.202 0.049 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.070 -28.639 -0.246 1.00 0.00 C ATOM 2211 C LYS A 146 -3.971 -29.134 -1.698 1.00 0.00 C ATOM 2212 O LYS A 146 -4.507 -30.172 -2.085 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.077 -27.489 -0.121 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.500 -27.952 0.135 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.516 -26.979 -0.443 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.679 -26.760 0.511 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.713 -25.861 -0.073 1.00 0.00 N ATOM 0 H LYS A 146 -2.570 -27.193 0.122 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.428 -29.399 0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.766 -26.832 0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.055 -26.897 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.648 -28.938 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.663 -28.055 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.031 -26.026 -0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.890 -27.362 -1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.131 -27.720 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.309 -26.331 1.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.489 -25.736 0.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.288 -24.936 -0.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.085 -26.282 -0.948 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.425 -28.218 -2.495 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.402 -28.354 -3.951 1.00 0.00 C ATOM 2233 C GLN A 147 -2.952 -29.751 -4.385 1.00 0.00 C ATOM 2234 O GLN A 147 -3.526 -30.299 -5.330 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.489 -27.293 -4.575 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.926 -26.842 -5.960 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.003 -25.776 -5.907 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.099 -25.956 -6.437 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.697 -24.657 -5.258 1.00 0.00 N ATOM 0 H GLN A 147 -2.987 -27.363 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.422 -28.205 -4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.453 -26.426 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.476 -27.690 -4.636 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.063 -26.456 -6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.296 -27.701 -6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.776 -24.549 -4.833 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.383 -23.906 -5.185 1.00 0.00 H new ATOM 2248 N THR A 148 -2.046 -30.400 -3.648 1.00 0.00 N ATOM 2249 CA THR A 148 -1.741 -31.791 -3.981 1.00 0.00 C ATOM 2250 C THR A 148 -1.913 -32.643 -2.721 1.00 0.00 C ATOM 2251 O THR A 148 -2.236 -33.827 -2.809 1.00 0.00 O ATOM 2252 CB THR A 148 -0.312 -31.902 -4.510 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.493 -30.863 -3.983 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.220 -31.829 -6.020 1.00 0.00 C ATOM 0 H THR A 148 -1.535 -30.009 -2.857 1.00 0.00 H new ATOM 0 HA THR A 148 -2.418 -32.146 -4.758 1.00 0.00 H new ATOM 0 HB THR A 148 0.039 -32.883 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.406 -30.949 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.823 -31.914 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.795 -32.644 -6.459 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.622 -30.876 -6.363 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.523 -32.091 -1.575 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.450 -32.872 -0.342 1.00 0.00 C ATOM 2264 C GLY A 149 0.029 -33.184 -0.072 1.00 0.00 C ATOM 2265 O GLY A 149 0.396 -33.874 0.880 1.00 0.00 O ATOM 0 H GLY A 149 -1.254 -31.112 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.881 -32.314 0.490 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.024 -33.794 -0.439 1.00 0.00 H new ATOM 2269 N GLN A 150 0.851 -32.555 -0.925 1.00 0.00 N ATOM 2270 CA GLN A 150 2.312 -32.586 -0.866 1.00 0.00 C ATOM 2271 C GLN A 150 2.802 -31.135 -0.795 1.00 0.00 C ATOM 2272 O GLN A 150 2.139 -30.269 -1.368 1.00 0.00 O ATOM 2273 CB GLN A 150 2.894 -33.278 -2.102 1.00 0.00 C ATOM 2274 CG GLN A 150 2.652 -34.779 -2.138 1.00 0.00 C ATOM 2275 CD GLN A 150 2.256 -35.273 -3.517 1.00 0.00 C ATOM 2276 OE1 GLN A 150 2.976 -35.065 -4.492 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.105 -35.933 -3.605 1.00 0.00 N ATOM 0 H GLN A 150 0.500 -31.992 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 150 2.639 -33.149 0.008 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.461 -32.828 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.967 -33.092 -2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.556 -35.297 -1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.868 -35.034 -1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.538 -36.083 -2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.789 -36.289 -4.507 1.00 0.00 H new ATOM 2286 N GLN A 151 3.883 -30.802 -0.073 1.00 0.00 N ATOM 2287 CA GLN A 151 4.272 -29.390 0.038 1.00 0.00 C ATOM 2288 C GLN A 151 5.458 -28.989 -0.842 1.00 0.00 C ATOM 2289 O GLN A 151 6.433 -29.725 -1.000 1.00 0.00 O ATOM 2290 CB GLN A 151 4.592 -29.051 1.498 1.00 0.00 C ATOM 2291 CG GLN A 151 5.664 -29.939 2.116 1.00 0.00 C ATOM 2292 CD GLN A 151 6.881 -29.157 2.574 1.00 0.00 C ATOM 2293 OE1 GLN A 151 6.759 -28.090 3.174 1.00 0.00 O ATOM 2294 NE2 GLN A 151 8.065 -29.690 2.293 1.00 0.00 N ATOM 0 H GLN A 151 4.482 -31.462 0.424 1.00 0.00 H new ATOM 0 HA GLN A 151 3.415 -28.820 -0.322 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.916 -28.012 1.557 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.680 -29.134 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.241 -30.475 2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.972 -30.689 1.388 1.00 0.00 H new ATOM 0 HE21 GLN A 151 8.119 -30.577 1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 151 8.920 -29.212 2.577 1.00 0.00 H new ATOM 2303 N VAL A 152 5.244 -27.870 -1.535 1.00 0.00 N ATOM 2304 CA VAL A 152 6.146 -27.368 -2.576 1.00 0.00 C ATOM 2305 C VAL A 152 7.349 -26.481 -2.145 1.00 0.00 C ATOM 2306 O VAL A 152 7.755 -26.402 -0.985 1.00 0.00 O ATOM 2307 CB VAL A 152 5.297 -26.597 -3.638 1.00 0.00 C ATOM 2308 CG1 VAL A 152 5.852 -26.787 -5.041 1.00 0.00 C ATOM 2309 CG2 VAL A 152 3.835 -27.026 -3.599 1.00 0.00 C ATOM 0 H VAL A 152 4.427 -27.277 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 152 6.627 -28.268 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 152 5.357 -25.539 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.237 -26.237 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.875 -26.414 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.842 -27.847 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.273 -26.471 -4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.763 -28.093 -3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.422 -26.821 -2.611 1.00 0.00 H new ATOM 2319 N SER A 153 7.723 -25.686 -3.155 1.00 0.00 N ATOM 2320 CA SER A 153 8.670 -24.569 -3.157 1.00 0.00 C ATOM 2321 C SER A 153 7.840 -23.620 -4.002 1.00 0.00 C ATOM 2322 O SER A 153 7.440 -23.901 -5.131 1.00 0.00 O ATOM 2323 CB SER A 153 9.998 -24.929 -3.825 1.00 0.00 C ATOM 2324 OG SER A 153 9.813 -25.907 -4.832 1.00 0.00 O ATOM 0 H SER A 153 7.328 -25.825 -4.085 1.00 0.00 H new ATOM 0 HA SER A 153 8.990 -24.202 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.444 -24.035 -4.260 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.696 -25.302 -3.076 1.00 0.00 H new ATOM 0 HG SER A 153 8.995 -25.709 -5.334 1.00 0.00 H new ATOM 2330 N ILE A 154 7.813 -22.409 -3.456 1.00 0.00 N ATOM 2331 CA ILE A 154 7.302 -21.220 -4.102 1.00 0.00 C ATOM 2332 C ILE A 154 8.400 -20.159 -3.949 1.00 0.00 C ATOM 2333 O ILE A 154 8.924 -20.006 -2.846 1.00 0.00 O ATOM 2334 CB ILE A 154 5.952 -20.729 -3.537 1.00 0.00 C ATOM 2335 CG1 ILE A 154 4.832 -21.694 -3.953 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.647 -19.324 -4.046 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.466 -21.039 -4.059 1.00 0.00 C ATOM 0 H ILE A 154 8.162 -22.229 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 154 7.079 -21.435 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 154 6.013 -20.701 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.087 -22.139 -4.915 1.00 0.00 H new ATOM 0 HG13 ILE A 154 4.779 -22.508 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.692 -18.989 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.436 -18.642 -3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.595 -19.335 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.728 -21.783 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.188 -20.619 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.501 -20.244 -4.804 1.00 0.00 H new ATOM 2349 N ALA A 155 8.757 -19.417 -4.988 1.00 0.00 N ATOM 2350 CA ALA A 155 9.794 -18.394 -4.819 1.00 0.00 C ATOM 2351 C ALA A 155 9.169 -17.148 -4.202 1.00 0.00 C ATOM 2352 O ALA A 155 8.007 -16.865 -4.455 1.00 0.00 O ATOM 2353 CB ALA A 155 10.479 -18.073 -6.139 1.00 0.00 C ATOM 0 H ALA A 155 8.365 -19.494 -5.926 1.00 0.00 H new ATOM 0 HA ALA A 155 10.565 -18.776 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.242 -17.311 -5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 155 10.945 -18.975 -6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.741 -17.703 -6.851 1.00 0.00 H new ATOM 2359 N PRO A 156 9.892 -16.402 -3.346 1.00 0.00 N ATOM 2360 CA PRO A 156 9.310 -15.214 -2.702 1.00 0.00 C ATOM 2361 C PRO A 156 8.922 -14.126 -3.711 1.00 0.00 C ATOM 2362 O PRO A 156 7.774 -13.714 -3.748 1.00 0.00 O ATOM 2363 CB PRO A 156 10.444 -14.720 -1.797 1.00 0.00 C ATOM 2364 CG PRO A 156 11.388 -15.868 -1.655 1.00 0.00 C ATOM 2365 CD PRO A 156 11.272 -16.665 -2.919 1.00 0.00 C ATOM 0 HA PRO A 156 8.386 -15.449 -2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 156 10.944 -13.856 -2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.060 -14.408 -0.826 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.409 -15.516 -1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.133 -16.476 -0.787 1.00 0.00 H new ATOM 0 HD2 PRO A 156 11.995 -16.342 -3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.446 -17.727 -2.745 1.00 0.00 H new ATOM 2373 N ASN A 157 9.816 -13.744 -4.589 1.00 0.00 N ATOM 2374 CA ASN A 157 9.476 -12.800 -5.662 1.00 0.00 C ATOM 2375 C ASN A 157 8.750 -13.597 -6.751 1.00 0.00 C ATOM 2376 O ASN A 157 8.097 -13.013 -7.611 1.00 0.00 O ATOM 2377 CB ASN A 157 10.737 -12.149 -6.239 1.00 0.00 C ATOM 2378 CG ASN A 157 11.629 -11.550 -5.168 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.840 -11.769 -5.160 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.035 -10.789 -4.257 1.00 0.00 N ATOM 0 H ASN A 157 10.785 -14.062 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 157 8.846 -11.999 -5.275 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.301 -12.894 -6.801 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.448 -11.369 -6.944 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.586 -10.360 -3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.028 -10.633 -4.301 1.00 0.00 H new ATOM 2387 N ALA A 158 8.698 -14.899 -6.597 1.00 0.00 N ATOM 2388 CA ALA A 158 7.836 -15.720 -7.456 1.00 0.00 C ATOM 2389 C ALA A 158 6.631 -16.078 -6.565 1.00 0.00 C ATOM 2390 O ALA A 158 5.773 -16.835 -7.026 1.00 0.00 O ATOM 2391 CB ALA A 158 8.548 -16.943 -7.995 1.00 0.00 C ATOM 0 H ALA A 158 9.229 -15.419 -5.899 1.00 0.00 H new ATOM 0 HA ALA A 158 7.530 -15.185 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.865 -17.514 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.410 -16.632 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.883 -17.565 -7.165 1.00 0.00 H new ATOM 2397 N GLY A 159 6.492 -15.561 -5.338 1.00 0.00 N ATOM 2398 CA GLY A 159 5.292 -15.928 -4.586 1.00 0.00 C ATOM 2399 C GLY A 159 5.354 -15.851 -3.064 1.00 0.00 C ATOM 2400 O GLY A 159 4.515 -16.464 -2.406 1.00 0.00 O ATOM 0 H GLY A 159 7.146 -14.931 -4.872 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.478 -15.285 -4.921 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.025 -16.949 -4.859 1.00 0.00 H new ATOM 2404 N LEU A 160 6.271 -15.081 -2.484 1.00 0.00 N ATOM 2405 CA LEU A 160 6.310 -14.942 -1.022 1.00 0.00 C ATOM 2406 C LEU A 160 4.925 -14.585 -0.554 1.00 0.00 C ATOM 2407 O LEU A 160 4.392 -15.177 0.381 1.00 0.00 O ATOM 2408 CB LEU A 160 7.312 -13.861 -0.589 1.00 0.00 C ATOM 2409 CG LEU A 160 8.162 -14.231 0.629 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.434 -13.392 0.697 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.376 -14.079 1.912 1.00 0.00 C ATOM 0 H LEU A 160 6.984 -14.552 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 160 6.637 -15.881 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.975 -13.643 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.765 -12.944 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 160 8.445 -15.277 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.014 -13.681 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.028 -13.558 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.170 -12.337 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.007 -14.349 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.049 -13.045 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.505 -14.734 1.885 1.00 0.00 H new ATOM 2423 N ASP A 161 4.377 -13.582 -1.185 1.00 0.00 N ATOM 2424 CA ASP A 161 3.081 -13.084 -0.825 1.00 0.00 C ATOM 2425 C ASP A 161 2.190 -12.821 -1.977 1.00 0.00 C ATOM 2426 O ASP A 161 2.650 -12.591 -3.093 1.00 0.00 O ATOM 2427 CB ASP A 161 3.242 -11.883 0.050 1.00 0.00 C ATOM 2428 CG ASP A 161 4.062 -12.215 1.267 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.240 -12.568 1.100 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.533 -12.144 2.380 1.00 0.00 O ATOM 0 H ASP A 161 4.817 -13.089 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 161 2.572 -13.873 -0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.723 -11.081 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.262 -11.516 0.355 1.00 0.00 H new ATOM 2435 N PRO A 162 0.878 -12.838 -1.736 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.030 -12.585 -2.798 1.00 0.00 C ATOM 2437 C PRO A 162 0.300 -11.275 -3.489 1.00 0.00 C ATOM 2438 O PRO A 162 0.192 -10.186 -2.931 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.397 -12.489 -2.110 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.240 -13.227 -0.828 1.00 0.00 C ATOM 2441 CD PRO A 162 0.210 -13.094 -0.448 1.00 0.00 C ATOM 0 HA PRO A 162 0.006 -13.359 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.678 -11.450 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.180 -12.931 -2.726 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.886 -12.809 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.519 -14.274 -0.944 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.368 -12.277 0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.586 -14.000 0.027 1.00 0.00 H new ATOM 2449 N VAL A 163 0.464 -11.434 -4.758 1.00 0.00 N ATOM 2450 CA VAL A 163 0.555 -10.362 -5.710 1.00 0.00 C ATOM 2451 C VAL A 163 -0.886 -9.966 -5.889 1.00 0.00 C ATOM 2452 O VAL A 163 -1.211 -8.914 -6.440 1.00 0.00 O ATOM 2453 CB VAL A 163 1.173 -10.797 -7.074 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.873 -12.134 -6.948 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.122 -10.881 -8.177 1.00 0.00 C ATOM 0 H VAL A 163 0.543 -12.356 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 163 1.210 -9.563 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 163 1.898 -10.030 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.296 -12.416 -7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.672 -12.058 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.156 -12.891 -6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.597 -11.187 -9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.639 -11.611 -7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -0.344 -9.905 -8.311 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.747 -10.778 -5.279 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.153 -10.446 -5.239 1.00 0.00 C ATOM 2467 C ASN A 164 -3.328 -9.208 -4.331 1.00 0.00 C ATOM 2468 O ASN A 164 -4.304 -8.470 -4.469 1.00 0.00 O ATOM 2469 CB ASN A 164 -3.981 -11.613 -4.698 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.455 -11.471 -5.025 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.005 -10.371 -5.001 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.107 -12.588 -5.331 1.00 0.00 N ATOM 0 H ASN A 164 -1.495 -11.652 -4.817 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.505 -10.234 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.606 -12.547 -5.117 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.855 -11.675 -3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.101 -12.553 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.613 -13.481 -5.339 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.356 -8.966 -3.408 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.405 -7.802 -2.512 1.00 0.00 C ATOM 2481 C TYR A 165 -1.837 -6.561 -3.218 1.00 0.00 C ATOM 2482 O TYR A 165 -2.579 -5.830 -3.867 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.593 -8.099 -1.258 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.401 -8.596 -0.098 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.224 -9.708 -0.214 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.313 -7.963 1.123 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.949 -10.170 0.866 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -3.027 -8.418 2.213 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.847 -9.522 2.080 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.565 -9.980 3.163 1.00 0.00 O ATOM 0 H TYR A 165 -1.540 -9.563 -3.274 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.442 -7.603 -2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.833 -8.842 -1.500 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.068 -7.192 -0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.298 -10.219 -1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.676 -7.098 1.229 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.591 -11.032 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.945 -7.914 3.165 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.380 -9.414 3.941 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.505 -6.366 -3.081 1.00 0.00 N ATOM 2501 CA GLN A 166 0.269 -5.268 -3.699 1.00 0.00 C ATOM 2502 C GLN A 166 0.857 -4.278 -2.672 1.00 0.00 C ATOM 2503 O GLN A 166 1.768 -3.537 -3.038 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.572 -4.515 -4.729 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.163 -5.408 -5.823 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.774 -4.992 -7.230 1.00 0.00 C ATOM 2507 OE1 GLN A 166 0.152 -4.210 -7.432 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -1.487 -5.526 -8.217 1.00 0.00 N ATOM 0 H GLN A 166 0.077 -6.988 -2.520 1.00 0.00 H new ATOM 0 HA GLN A 166 1.113 -5.745 -4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.385 -4.002 -4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.045 -3.747 -5.195 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -0.839 -6.435 -5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.250 -5.399 -5.739 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -2.248 -6.171 -8.005 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -1.273 -5.290 -9.186 1.00 0.00 H new ATOM 2517 N ASN A 167 0.446 -4.259 -1.401 1.00 0.00 N ATOM 2518 CA ASN A 167 1.118 -3.321 -0.474 1.00 0.00 C ATOM 2519 C ASN A 167 1.050 -3.683 1.013 1.00 0.00 C ATOM 2520 O ASN A 167 0.229 -4.490 1.446 1.00 0.00 O ATOM 2521 CB ASN A 167 0.651 -1.890 -0.660 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.542 -1.727 -1.569 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.999 -2.668 -2.214 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.073 -0.516 -1.605 1.00 0.00 N ATOM 0 H ASN A 167 -0.295 -4.835 -1.002 1.00 0.00 H new ATOM 0 HA ASN A 167 2.165 -3.416 -0.762 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.406 -1.473 0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.477 -1.302 -1.059 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.893 -0.336 -2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.662 0.238 -1.054 1.00 0.00 H new ATOM 2531 N PHE A 168 1.963 -3.034 1.774 1.00 0.00 N ATOM 2532 CA PHE A 168 2.109 -3.200 3.232 1.00 0.00 C ATOM 2533 C PHE A 168 0.761 -3.428 3.913 1.00 0.00 C ATOM 2534 O PHE A 168 0.160 -2.491 4.435 1.00 0.00 O ATOM 2535 CB PHE A 168 2.766 -1.947 3.830 1.00 0.00 C ATOM 2536 CG PHE A 168 4.041 -1.526 3.147 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.138 -2.360 3.138 1.00 0.00 C ATOM 2538 CD2 PHE A 168 4.142 -0.292 2.526 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.316 -1.983 2.524 1.00 0.00 C ATOM 2540 CE2 PHE A 168 5.317 0.094 1.908 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.407 -0.753 1.908 1.00 0.00 C ATOM 0 H PHE A 168 2.629 -2.369 1.380 1.00 0.00 H new ATOM 0 HA PHE A 168 2.733 -4.077 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.055 -1.122 3.785 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.976 -2.130 4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.075 -3.325 3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.293 0.376 2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.165 -2.651 2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 168 5.382 1.058 1.425 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.327 -0.454 1.428 1.00 0.00 H new ATOM 2551 N ALA A 169 0.260 -4.653 3.886 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.048 -4.909 4.464 1.00 0.00 C ATOM 2553 C ALA A 169 -1.068 -5.733 5.748 1.00 0.00 C ATOM 2554 O ALA A 169 -1.114 -6.964 5.685 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.957 -5.546 3.435 1.00 0.00 C ATOM 0 H ALA A 169 0.725 -5.466 3.481 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.408 -3.924 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.935 -5.733 3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.068 -4.875 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.524 -6.489 3.101 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.881 -5.094 6.896 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.749 -5.875 8.123 1.00 0.00 C ATOM 2563 C VAL A 170 -2.091 -6.178 8.774 1.00 0.00 C ATOM 2564 O VAL A 170 -2.784 -5.312 9.308 1.00 0.00 O ATOM 2565 CB VAL A 170 0.139 -5.117 9.142 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.381 -3.702 9.344 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.218 -5.842 10.483 1.00 0.00 C ATOM 0 H VAL A 170 -0.819 -4.082 7.006 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.290 -6.823 7.841 1.00 0.00 H new ATOM 0 HB VAL A 170 1.147 -5.078 8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.252 -3.181 10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.365 -3.169 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.403 -3.740 9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.850 -5.275 11.166 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.782 -5.934 10.906 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.642 -6.835 10.335 1.00 0.00 H new ATOM 2577 N THR A 171 -2.390 -7.482 8.730 1.00 0.00 N ATOM 2578 CA THR A 171 -3.587 -8.077 9.306 1.00 0.00 C ATOM 2579 C THR A 171 -3.234 -8.827 10.582 1.00 0.00 C ATOM 2580 O THR A 171 -2.066 -8.901 10.967 1.00 0.00 O ATOM 2581 CB THR A 171 -4.256 -9.030 8.312 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.551 -10.256 8.238 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.353 -8.470 6.912 1.00 0.00 C ATOM 0 H THR A 171 -1.784 -8.166 8.278 1.00 0.00 H new ATOM 0 HA THR A 171 -4.287 -7.275 9.540 1.00 0.00 H new ATOM 0 HB THR A 171 -5.266 -9.178 8.694 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.996 -10.851 7.599 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.837 -9.198 6.262 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.939 -7.551 6.927 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.353 -8.256 6.536 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.240 -9.407 11.219 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.024 -10.181 12.434 1.00 0.00 C ATOM 2593 C ASN A 172 -3.055 -11.339 12.185 1.00 0.00 C ATOM 2594 O ASN A 172 -2.522 -11.921 13.129 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.351 -10.737 12.953 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.167 -11.636 14.161 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.433 -12.837 14.104 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.703 -11.057 15.262 1.00 0.00 N ATOM 0 H ASN A 172 -5.213 -9.357 10.916 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.590 -9.514 13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.011 -9.910 13.216 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.843 -11.297 12.158 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.554 -11.611 16.105 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.496 -10.058 15.264 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.846 -11.693 10.916 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.954 -12.798 10.582 1.00 0.00 C ATOM 2607 C ASP A 173 -0.526 -12.325 10.310 1.00 0.00 C ATOM 2608 O ASP A 173 0.399 -13.135 10.279 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.481 -13.556 9.364 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.260 -15.051 9.479 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.733 -15.647 10.470 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -1.610 -15.626 8.581 1.00 0.00 O ATOM 0 H ASP A 173 -3.278 -11.235 10.113 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.928 -13.460 11.447 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.546 -13.356 9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.987 -13.186 8.466 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.343 -11.022 10.107 1.00 0.00 N ATOM 2618 CA GLY A 174 0.991 -10.513 9.836 1.00 0.00 C ATOM 2619 C GLY A 174 1.006 -9.103 9.284 1.00 0.00 C ATOM 2620 O GLY A 174 0.099 -8.314 9.540 1.00 0.00 O ATOM 0 H GLY A 174 -1.082 -10.319 10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.574 -10.539 10.757 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.486 -11.176 9.127 1.00 0.00 H new ATOM 2624 N VAL A 175 2.050 -8.800 8.518 1.00 0.00 N ATOM 2625 CA VAL A 175 2.229 -7.493 7.909 1.00 0.00 C ATOM 2626 C VAL A 175 2.878 -7.725 6.583 1.00 0.00 C ATOM 2627 O VAL A 175 4.081 -7.960 6.505 1.00 0.00 O ATOM 2628 CB VAL A 175 3.115 -6.570 8.768 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.237 -7.369 9.403 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.669 -5.412 7.944 1.00 0.00 C ATOM 0 H VAL A 175 2.797 -9.460 8.303 1.00 0.00 H new ATOM 0 HA VAL A 175 1.264 -6.996 7.812 1.00 0.00 H new ATOM 0 HB VAL A 175 2.499 -6.143 9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.857 -6.708 10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.815 -8.150 10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.846 -7.825 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.290 -4.779 8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.270 -5.804 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.844 -4.825 7.541 1.00 0.00 H new ATOM 2640 N ILE A 176 2.088 -7.716 5.540 1.00 0.00 N ATOM 2641 CA ILE A 176 2.636 -8.001 4.245 1.00 0.00 C ATOM 2642 C ILE A 176 3.215 -6.756 3.614 1.00 0.00 C ATOM 2643 O ILE A 176 2.521 -5.776 3.391 1.00 0.00 O ATOM 2644 CB ILE A 176 1.565 -8.693 3.373 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.140 -10.008 2.828 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.008 -7.765 2.304 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.106 -11.029 2.379 1.00 0.00 C ATOM 0 H ILE A 176 1.087 -7.519 5.561 1.00 0.00 H new ATOM 0 HA ILE A 176 3.471 -8.695 4.341 1.00 0.00 H new ATOM 0 HB ILE A 176 0.697 -8.942 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.792 -9.779 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.763 -10.461 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.259 -8.295 1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.549 -6.897 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.816 -7.436 1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.612 -11.922 2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.468 -11.295 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.496 -10.603 1.582 1.00 0.00 H new ATOM 2659 N PHE A 177 4.534 -6.802 3.398 1.00 0.00 N ATOM 2660 CA PHE A 177 5.278 -5.662 2.877 1.00 0.00 C ATOM 2661 C PHE A 177 5.606 -5.854 1.416 1.00 0.00 C ATOM 2662 O PHE A 177 6.008 -6.929 0.995 1.00 0.00 O ATOM 2663 CB PHE A 177 6.614 -5.560 3.632 1.00 0.00 C ATOM 2664 CG PHE A 177 6.655 -4.625 4.809 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.519 -4.318 5.539 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.861 -4.056 5.184 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.591 -3.459 6.618 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.937 -3.200 6.261 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.801 -2.899 6.980 1.00 0.00 C ATOM 0 H PHE A 177 5.107 -7.626 3.579 1.00 0.00 H new ATOM 0 HA PHE A 177 4.668 -4.768 3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.885 -6.557 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.382 -5.249 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.570 -4.753 5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.755 -4.287 4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.699 -3.224 7.180 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.885 -2.766 6.541 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.856 -2.227 7.824 1.00 0.00 H new ATOM 2679 N PHE A 178 5.415 -4.795 0.650 1.00 0.00 N ATOM 2680 CA PHE A 178 5.670 -4.854 -0.787 1.00 0.00 C ATOM 2681 C PHE A 178 6.784 -3.947 -1.303 1.00 0.00 C ATOM 2682 O PHE A 178 6.988 -2.820 -0.850 1.00 0.00 O ATOM 2683 CB PHE A 178 4.452 -4.463 -1.601 1.00 0.00 C ATOM 2684 CG PHE A 178 3.394 -5.500 -1.737 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.525 -5.763 -0.697 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.273 -6.217 -2.915 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.553 -6.731 -0.824 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.307 -7.188 -3.054 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.447 -7.448 -2.005 1.00 0.00 C ATOM 0 H PHE A 178 5.088 -3.891 0.989 1.00 0.00 H new ATOM 0 HA PHE A 178 5.960 -5.897 -0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.007 -3.577 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.784 -4.179 -2.600 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.608 -5.205 0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.945 -6.012 -3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.876 -6.930 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.222 -7.743 -3.977 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.690 -8.212 -2.105 1.00 0.00 H new ATOM 2699 N PHE A 179 7.399 -4.466 -2.358 1.00 0.00 N ATOM 2700 CA PHE A 179 8.426 -3.779 -3.155 1.00 0.00 C ATOM 2701 C PHE A 179 8.139 -4.049 -4.636 1.00 0.00 C ATOM 2702 O PHE A 179 7.535 -5.058 -4.932 1.00 0.00 O ATOM 2703 CB PHE A 179 9.848 -4.232 -2.822 1.00 0.00 C ATOM 2704 CG PHE A 179 9.954 -5.521 -2.059 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.170 -6.629 -2.377 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.866 -5.626 -1.022 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.309 -7.804 -1.668 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.001 -6.797 -0.313 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.225 -7.887 -0.635 1.00 0.00 C ATOM 0 H PHE A 179 7.196 -5.406 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 179 8.376 -2.716 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.405 -4.334 -3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.335 -3.447 -2.244 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.452 -6.567 -3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.481 -4.776 -0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.702 -8.661 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.715 -6.861 0.495 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.331 -8.808 -0.081 1.00 0.00 H new ATOM 2719 N ASN A 180 8.555 -3.187 -5.568 1.00 0.00 N ATOM 2720 CA ASN A 180 8.281 -3.447 -6.999 1.00 0.00 C ATOM 2721 C ASN A 180 9.538 -3.990 -7.748 1.00 0.00 C ATOM 2722 O ASN A 180 10.420 -3.218 -8.124 1.00 0.00 O ATOM 2723 CB ASN A 180 7.786 -2.159 -7.665 1.00 0.00 C ATOM 2724 CG ASN A 180 8.849 -1.080 -7.712 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.519 -0.893 -8.728 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.007 -0.359 -6.608 1.00 0.00 N ATOM 0 H ASN A 180 9.068 -2.327 -5.375 1.00 0.00 H new ATOM 0 HA ASN A 180 7.512 -4.217 -7.059 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.456 -2.383 -8.679 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.918 -1.785 -7.123 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.705 0.384 -6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.430 -0.548 -5.788 1.00 0.00 H new ATOM 2733 N PRO A 181 9.672 -5.352 -7.900 1.00 0.00 N ATOM 2734 CA PRO A 181 10.842 -6.009 -8.504 1.00 0.00 C ATOM 2735 C PRO A 181 10.699 -6.669 -9.905 1.00 0.00 C ATOM 2736 O PRO A 181 11.245 -6.142 -10.875 1.00 0.00 O ATOM 2737 CB PRO A 181 11.098 -7.103 -7.483 1.00 0.00 C ATOM 2738 CG PRO A 181 9.739 -7.463 -6.955 1.00 0.00 C ATOM 2739 CD PRO A 181 8.771 -6.374 -7.395 1.00 0.00 C ATOM 0 HA PRO A 181 11.611 -5.261 -8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.585 -7.964 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.752 -6.753 -6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.424 -8.433 -7.339 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.759 -7.541 -5.868 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.083 -6.726 -8.163 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.164 -6.009 -6.566 1.00 0.00 H new ATOM 2747 N GLY A 182 10.052 -7.866 -10.016 1.00 0.00 N ATOM 2748 CA GLY A 182 10.012 -8.536 -11.332 1.00 0.00 C ATOM 2749 C GLY A 182 8.910 -9.564 -11.580 1.00 0.00 C ATOM 2750 O GLY A 182 8.571 -9.807 -12.738 1.00 0.00 O ATOM 0 H GLY A 182 9.580 -8.355 -9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.927 -7.764 -12.097 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.971 -9.031 -11.484 1.00 0.00 H new ATOM 2754 N GLU A 183 8.438 -10.275 -10.552 1.00 0.00 N ATOM 2755 CA GLU A 183 7.494 -11.379 -10.785 1.00 0.00 C ATOM 2756 C GLU A 183 6.810 -11.800 -9.495 1.00 0.00 C ATOM 2757 O GLU A 183 6.304 -12.923 -9.473 1.00 0.00 O ATOM 2758 CB GLU A 183 8.229 -12.573 -11.400 1.00 0.00 C ATOM 2759 CG GLU A 183 8.195 -12.593 -12.921 1.00 0.00 C ATOM 2760 CD GLU A 183 9.566 -12.395 -13.537 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.525 -13.046 -13.071 1.00 0.00 O ATOM 2762 OE2 GLU A 183 9.681 -11.589 -14.484 1.00 0.00 O ATOM 0 H GLU A 183 8.683 -10.115 -9.575 1.00 0.00 H new ATOM 0 HA GLU A 183 6.727 -11.029 -11.476 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.267 -12.560 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.786 -13.495 -11.023 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.783 -13.544 -13.259 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.525 -11.810 -13.276 1.00 0.00 H new ATOM 2769 N LEU A 184 6.580 -10.974 -8.515 1.00 0.00 N ATOM 2770 CA LEU A 184 5.723 -11.383 -7.416 1.00 0.00 C ATOM 2771 C LEU A 184 4.674 -10.287 -7.445 1.00 0.00 C ATOM 2772 O LEU A 184 3.976 -9.987 -6.477 1.00 0.00 O ATOM 2773 CB LEU A 184 6.416 -11.393 -6.046 1.00 0.00 C ATOM 2774 CG LEU A 184 5.769 -12.317 -5.002 1.00 0.00 C ATOM 2775 CD1 LEU A 184 6.033 -11.839 -3.585 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.279 -12.387 -5.212 1.00 0.00 C ATOM 0 H LEU A 184 6.960 -10.030 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 184 5.364 -12.405 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.455 -11.694 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.427 -10.376 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 184 6.216 -13.303 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.559 -12.519 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.107 -11.817 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.622 -10.838 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.837 -13.045 -4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.851 -11.389 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.070 -12.777 -6.208 1.00 0.00 H new ATOM 2788 N LEU A 185 4.683 -9.673 -8.649 1.00 0.00 N ATOM 2789 CA LEU A 185 3.894 -8.543 -9.074 1.00 0.00 C ATOM 2790 C LEU A 185 4.825 -7.757 -10.017 1.00 0.00 C ATOM 2791 O LEU A 185 5.293 -6.672 -9.686 1.00 0.00 O ATOM 2792 CB LEU A 185 3.472 -7.686 -7.885 1.00 0.00 C ATOM 2793 CG LEU A 185 2.149 -6.957 -8.041 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.258 -5.967 -9.166 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.015 -7.934 -8.291 1.00 0.00 C ATOM 0 H LEU A 185 5.300 -9.997 -9.394 1.00 0.00 H new ATOM 0 HA LEU A 185 2.969 -8.848 -9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 185 3.414 -8.323 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.253 -6.949 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 185 1.925 -6.426 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.310 -5.441 -9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.047 -5.248 -8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.497 -6.492 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 185 0.079 -7.385 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.213 -8.496 -9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.937 -8.623 -7.450 1.00 0.00 H new ATOM 2807 N PRO A 186 5.163 -8.358 -11.186 1.00 0.00 N ATOM 2808 CA PRO A 186 6.101 -7.795 -12.171 1.00 0.00 C ATOM 2809 C PRO A 186 6.097 -6.279 -12.287 1.00 0.00 C ATOM 2810 O PRO A 186 5.096 -5.630 -12.016 1.00 0.00 O ATOM 2811 CB PRO A 186 5.611 -8.427 -13.468 1.00 0.00 C ATOM 2812 CG PRO A 186 5.167 -9.791 -13.064 1.00 0.00 C ATOM 2813 CD PRO A 186 4.691 -9.686 -11.629 1.00 0.00 C ATOM 0 HA PRO A 186 7.133 -8.010 -11.894 1.00 0.00 H new ATOM 0 HB2 PRO A 186 4.793 -7.855 -13.906 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.404 -8.471 -14.214 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.366 -10.145 -13.713 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.986 -10.506 -13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.606 -9.765 -11.563 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.107 -10.483 -11.012 1.00 0.00 H new ATOM 2821 N GLU A 187 7.231 -5.723 -12.738 1.00 0.00 N ATOM 2822 CA GLU A 187 7.348 -4.278 -12.940 1.00 0.00 C ATOM 2823 C GLU A 187 6.192 -3.813 -13.813 1.00 0.00 C ATOM 2824 O GLU A 187 5.779 -2.654 -13.752 1.00 0.00 O ATOM 2825 CB GLU A 187 8.687 -3.933 -13.596 1.00 0.00 C ATOM 2826 CG GLU A 187 8.859 -2.452 -13.893 1.00 0.00 C ATOM 2827 CD GLU A 187 9.625 -1.728 -12.804 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.873 -1.794 -12.813 1.00 0.00 O ATOM 2829 OE2 GLU A 187 8.979 -1.096 -11.943 1.00 0.00 O ATOM 0 H GLU A 187 8.073 -6.251 -12.967 1.00 0.00 H new ATOM 0 HA GLU A 187 7.309 -3.770 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.496 -4.260 -12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.781 -4.494 -14.526 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.382 -2.333 -14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.878 -1.992 -14.010 1.00 0.00 H new ATOM 2836 N ALA A 188 5.660 -4.730 -14.612 1.00 0.00 N ATOM 2837 CA ALA A 188 4.542 -4.398 -15.470 1.00 0.00 C ATOM 2838 C ALA A 188 3.266 -4.419 -14.652 1.00 0.00 C ATOM 2839 O ALA A 188 2.339 -3.645 -14.893 1.00 0.00 O ATOM 2840 CB ALA A 188 4.451 -5.379 -16.630 1.00 0.00 C ATOM 0 H ALA A 188 5.983 -5.695 -14.680 1.00 0.00 H new ATOM 0 HA ALA A 188 4.687 -3.401 -15.886 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.605 -5.115 -17.265 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.370 -5.338 -17.214 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.312 -6.388 -16.243 1.00 0.00 H new ATOM 2846 N ALA A 189 3.232 -5.323 -13.678 1.00 0.00 N ATOM 2847 CA ALA A 189 2.070 -5.460 -12.811 1.00 0.00 C ATOM 2848 C ALA A 189 2.128 -4.483 -11.638 1.00 0.00 C ATOM 2849 O ALA A 189 1.123 -3.873 -11.273 1.00 0.00 O ATOM 2850 CB ALA A 189 1.963 -6.889 -12.303 1.00 0.00 C ATOM 0 H ALA A 189 3.994 -5.969 -13.471 1.00 0.00 H new ATOM 0 HA ALA A 189 1.183 -5.221 -13.398 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.091 -6.981 -11.656 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.860 -7.569 -13.149 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.861 -7.143 -11.740 1.00 0.00 H new ATOM 2856 N GLY A 190 3.310 -4.356 -11.044 1.00 0.00 N ATOM 2857 CA GLY A 190 3.489 -3.472 -9.907 1.00 0.00 C ATOM 2858 C GLY A 190 4.523 -3.999 -8.914 1.00 0.00 C ATOM 2859 O GLY A 190 5.621 -4.383 -9.315 1.00 0.00 O ATOM 0 H GLY A 190 4.153 -4.853 -11.332 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.798 -2.488 -10.261 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.534 -3.342 -9.398 1.00 0.00 H new ATOM 2863 N PRO A 191 4.223 -3.979 -7.597 1.00 0.00 N ATOM 2864 CA PRO A 191 5.143 -4.409 -6.549 1.00 0.00 C ATOM 2865 C PRO A 191 4.930 -5.819 -5.962 1.00 0.00 C ATOM 2866 O PRO A 191 3.807 -6.304 -5.834 1.00 0.00 O ATOM 2867 CB PRO A 191 4.884 -3.353 -5.484 1.00 0.00 C ATOM 2868 CG PRO A 191 3.440 -2.975 -5.650 1.00 0.00 C ATOM 2869 CD PRO A 191 2.984 -3.484 -7.000 1.00 0.00 C ATOM 0 HA PRO A 191 6.157 -4.489 -6.940 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.076 -3.745 -4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.535 -2.489 -5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.837 -3.410 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.318 -1.894 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.238 -4.273 -6.904 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.535 -2.692 -7.600 1.00 0.00 H new ATOM 2877 N THR A 192 6.052 -6.407 -5.534 1.00 0.00 N ATOM 2878 CA THR A 192 6.131 -7.715 -4.869 1.00 0.00 C ATOM 2879 C THR A 192 5.890 -7.462 -3.382 1.00 0.00 C ATOM 2880 O THR A 192 5.969 -6.332 -2.929 1.00 0.00 O ATOM 2881 CB THR A 192 7.528 -8.296 -5.131 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.574 -8.912 -6.404 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.024 -9.313 -4.123 1.00 0.00 C ATOM 0 H THR A 192 6.966 -5.969 -5.645 1.00 0.00 H new ATOM 0 HA THR A 192 5.395 -8.429 -5.238 1.00 0.00 H new ATOM 0 HB THR A 192 8.183 -7.428 -5.055 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.948 -8.461 -7.008 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.019 -9.654 -4.409 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.068 -8.855 -3.135 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.343 -10.163 -4.099 1.00 0.00 H new ATOM 2891 N GLN A 193 5.646 -8.536 -2.622 1.00 0.00 N ATOM 2892 CA GLN A 193 5.462 -8.422 -1.176 1.00 0.00 C ATOM 2893 C GLN A 193 5.816 -9.668 -0.417 1.00 0.00 C ATOM 2894 O GLN A 193 5.713 -10.799 -0.888 1.00 0.00 O ATOM 2895 CB GLN A 193 4.051 -8.037 -0.865 1.00 0.00 C ATOM 2896 CG GLN A 193 3.391 -8.763 0.281 1.00 0.00 C ATOM 2897 CD GLN A 193 2.066 -9.370 -0.132 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.037 -9.161 0.485 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.086 -10.102 -1.215 1.00 0.00 N ATOM 0 H GLN A 193 5.572 -9.487 -2.984 1.00 0.00 H new ATOM 0 HA GLN A 193 6.155 -7.647 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.029 -6.969 -0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.449 -8.195 -1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.054 -9.548 0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.233 -8.071 1.108 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.965 -10.258 -1.709 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.223 -10.517 -1.566 1.00 0.00 H new ATOM 2908 N VAL A 194 6.294 -9.370 0.784 1.00 0.00 N ATOM 2909 CA VAL A 194 6.755 -10.348 1.722 1.00 0.00 C ATOM 2910 C VAL A 194 6.175 -10.119 3.120 1.00 0.00 C ATOM 2911 O VAL A 194 6.289 -9.017 3.654 1.00 0.00 O ATOM 2912 CB VAL A 194 8.256 -10.206 1.773 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.817 -10.517 0.397 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.641 -8.783 2.159 1.00 0.00 C ATOM 0 H VAL A 194 6.368 -8.413 1.128 1.00 0.00 H new ATOM 0 HA VAL A 194 6.439 -11.343 1.409 1.00 0.00 H new ATOM 0 HB VAL A 194 8.660 -10.893 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.902 -10.419 0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.549 -11.536 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.402 -9.820 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.727 -8.696 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.243 -8.086 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.229 -8.548 3.140 1.00 0.00 H new ATOM 2924 N LEU A 195 5.422 -11.070 3.651 1.00 0.00 N ATOM 2925 CA LEU A 195 4.699 -10.856 4.894 1.00 0.00 C ATOM 2926 C LEU A 195 5.359 -10.884 6.267 1.00 0.00 C ATOM 2927 O LEU A 195 6.042 -11.886 6.484 1.00 0.00 O ATOM 2928 CB LEU A 195 3.592 -11.910 5.013 1.00 0.00 C ATOM 2929 CG LEU A 195 2.628 -11.680 6.176 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.808 -10.460 5.894 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.725 -12.867 6.414 1.00 0.00 C ATOM 0 H LEU A 195 5.296 -11.996 3.241 1.00 0.00 H new ATOM 0 HA LEU A 195 4.443 -9.808 4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.023 -11.929 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.052 -12.892 5.126 1.00 0.00 H new ATOM 0 HG LEU A 195 3.217 -11.541 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.117 -10.288 6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.465 -9.597 5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.244 -10.606 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.059 -12.655 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.134 -13.060 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.330 -13.744 6.645 1.00 0.00 H new ATOM 2943 N VAL A 196 5.380 -9.921 7.179 1.00 0.00 N ATOM 2944 CA VAL A 196 6.217 -10.113 8.366 1.00 0.00 C ATOM 2945 C VAL A 196 5.453 -10.577 9.611 1.00 0.00 C ATOM 2946 O VAL A 196 4.263 -10.302 9.762 1.00 0.00 O ATOM 2947 CB VAL A 196 6.965 -8.792 8.677 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.445 -9.035 8.931 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.824 -7.780 7.544 1.00 0.00 C ATOM 0 H VAL A 196 4.861 -9.044 7.133 1.00 0.00 H new ATOM 0 HA VAL A 196 6.911 -10.918 8.126 1.00 0.00 H new ATOM 0 HB VAL A 196 6.503 -8.387 9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.938 -8.087 9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.563 -9.706 9.782 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.896 -9.487 8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.363 -6.868 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.239 -8.200 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.770 -7.548 7.392 1.00 0.00 H new ATOM 2959 N PRO A 197 6.139 -11.340 10.500 1.00 0.00 N ATOM 2960 CA PRO A 197 5.542 -11.908 11.723 1.00 0.00 C ATOM 2961 C PRO A 197 4.680 -10.938 12.571 1.00 0.00 C ATOM 2962 O PRO A 197 5.057 -9.831 12.926 1.00 0.00 O ATOM 2963 CB PRO A 197 6.764 -12.355 12.505 1.00 0.00 C ATOM 2964 CG PRO A 197 7.734 -12.760 11.457 1.00 0.00 C ATOM 2965 CD PRO A 197 7.550 -11.769 10.347 1.00 0.00 C ATOM 0 HA PRO A 197 4.828 -12.691 11.469 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.159 -11.549 13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.529 -13.184 13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.755 -12.740 11.837 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.541 -13.776 11.114 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.238 -10.929 10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.729 -12.221 9.371 1.00 0.00 H new ATOM 2973 N ARG A 198 3.472 -11.430 12.747 1.00 0.00 N ATOM 2974 CA ARG A 198 2.391 -10.686 13.415 1.00 0.00 C ATOM 2975 C ARG A 198 2.602 -10.345 14.912 1.00 0.00 C ATOM 2976 O ARG A 198 2.624 -9.174 15.296 1.00 0.00 O ATOM 2977 CB ARG A 198 1.078 -11.426 13.274 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.068 -10.784 14.046 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.450 -11.607 15.266 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.576 -11.023 15.994 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.075 -11.532 17.119 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.563 -12.642 17.635 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.093 -10.932 17.725 1.00 0.00 N ATOM 0 H ARG A 198 3.197 -12.361 12.434 1.00 0.00 H new ATOM 0 HA ARG A 198 2.387 -9.728 12.896 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.811 -11.477 12.219 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.209 -12.451 13.620 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.220 -9.780 14.359 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.934 -10.678 13.392 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.707 -12.619 14.954 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.409 -11.687 15.932 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.004 -10.177 15.618 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.784 -13.109 17.170 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.948 -13.029 18.497 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.493 -10.081 17.329 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.475 -11.322 18.587 1.00 0.00 H new ATOM 2997 N SER A 199 2.917 -11.376 15.701 1.00 0.00 N ATOM 2998 CA SER A 199 3.326 -11.235 17.116 1.00 0.00 C ATOM 2999 C SER A 199 4.827 -10.918 17.138 1.00 0.00 C ATOM 3000 O SER A 199 5.347 -10.379 18.116 1.00 0.00 O ATOM 3001 CB SER A 199 3.056 -12.518 17.886 1.00 0.00 C ATOM 3002 OG SER A 199 2.658 -12.243 19.217 1.00 0.00 O ATOM 0 H SER A 199 2.898 -12.344 15.380 1.00 0.00 H new ATOM 0 HA SER A 199 2.755 -10.437 17.590 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.277 -13.091 17.382 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.953 -13.137 17.893 1.00 0.00 H new ATOM 0 HG SER A 199 2.489 -13.085 19.689 1.00 0.00 H new ATOM 3008 N ALA A 200 5.509 -11.324 16.087 1.00 0.00 N ATOM 3009 CA ALA A 200 6.952 -11.119 16.085 1.00 0.00 C ATOM 3010 C ALA A 200 7.337 -9.718 15.656 1.00 0.00 C ATOM 3011 O ALA A 200 8.118 -9.072 16.346 1.00 0.00 O ATOM 3012 CB ALA A 200 7.663 -12.172 15.257 1.00 0.00 C ATOM 0 H ALA A 200 5.118 -11.776 15.260 1.00 0.00 H new ATOM 0 HA ALA A 200 7.285 -11.231 17.117 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.737 -11.988 15.278 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.456 -13.160 15.669 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.307 -12.127 14.228 1.00 0.00 H new ATOM 3018 N ILE A 201 6.885 -9.275 14.495 1.00 0.00 N ATOM 3019 CA ILE A 201 7.331 -7.983 14.000 1.00 0.00 C ATOM 3020 C ILE A 201 6.648 -6.777 14.607 1.00 0.00 C ATOM 3021 O ILE A 201 7.254 -5.707 14.608 1.00 0.00 O ATOM 3022 CB ILE A 201 7.241 -7.858 12.475 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.815 -7.527 12.039 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.747 -9.121 11.813 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.630 -6.078 11.640 1.00 0.00 C ATOM 0 H ILE A 201 6.229 -9.773 13.893 1.00 0.00 H new ATOM 0 HA ILE A 201 8.372 -7.970 14.323 1.00 0.00 H new ATOM 0 HB ILE A 201 7.878 -7.034 12.154 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.542 -8.165 11.199 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.130 -7.762 12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.677 -9.017 10.730 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.787 -9.288 12.095 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.143 -9.968 12.136 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.595 -5.912 11.342 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.872 -5.434 12.486 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.290 -5.843 10.805 1.00 0.00 H new ATOM 3037 N ASP A 202 5.416 -6.863 15.104 1.00 0.00 N ATOM 3038 CA ASP A 202 4.860 -5.623 15.642 1.00 0.00 C ATOM 3039 C ASP A 202 5.678 -5.182 16.858 1.00 0.00 C ATOM 3040 O ASP A 202 6.222 -4.082 16.882 1.00 0.00 O ATOM 3041 CB ASP A 202 3.389 -5.811 16.021 1.00 0.00 C ATOM 3042 CG ASP A 202 2.604 -4.515 15.958 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.576 -3.787 16.973 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.017 -4.227 14.894 1.00 0.00 O ATOM 0 H ASP A 202 4.828 -7.695 15.147 1.00 0.00 H new ATOM 0 HA ASP A 202 4.912 -4.848 14.877 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.935 -6.540 15.351 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.326 -6.222 17.029 1.00 0.00 H new ATOM 3049 N SER A 203 5.841 -6.075 17.822 1.00 0.00 N ATOM 3050 CA SER A 203 6.697 -5.776 18.970 1.00 0.00 C ATOM 3051 C SER A 203 8.108 -5.472 18.432 1.00 0.00 C ATOM 3052 O SER A 203 8.899 -4.748 19.035 1.00 0.00 O ATOM 3053 CB SER A 203 6.737 -6.956 19.937 1.00 0.00 C ATOM 3054 OG SER A 203 7.549 -8.002 19.430 1.00 0.00 O ATOM 0 H SER A 203 5.404 -6.996 17.838 1.00 0.00 H new ATOM 0 HA SER A 203 6.305 -4.920 19.519 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.122 -6.627 20.902 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.726 -7.326 20.107 1.00 0.00 H new ATOM 0 HG SER A 203 7.560 -8.746 20.068 1.00 0.00 H new ATOM 3060 N MET A 204 8.361 -6.036 17.250 1.00 0.00 N ATOM 3061 CA MET A 204 9.603 -5.889 16.489 1.00 0.00 C ATOM 3062 C MET A 204 9.508 -4.698 15.544 1.00 0.00 C ATOM 3063 O MET A 204 10.297 -4.582 14.650 1.00 0.00 O ATOM 3064 CB MET A 204 9.947 -7.159 15.718 1.00 0.00 C ATOM 3065 CG MET A 204 11.428 -7.499 15.722 1.00 0.00 C ATOM 3066 SD MET A 204 12.050 -7.904 17.365 1.00 0.00 S ATOM 3067 CE MET A 204 12.698 -6.319 17.888 1.00 0.00 C ATOM 0 H MET A 204 7.680 -6.631 16.778 1.00 0.00 H new ATOM 0 HA MET A 204 10.408 -5.711 17.202 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.391 -7.994 16.145 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.612 -7.048 14.687 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.604 -8.342 15.054 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.991 -6.655 15.324 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.727 -6.440 18.226 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.671 -5.621 17.051 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.091 -5.929 18.705 1.00 0.00 H new ATOM 3077 N LEU A 205 8.592 -3.791 15.791 1.00 0.00 N ATOM 3078 CA LEU A 205 8.465 -2.561 15.044 1.00 0.00 C ATOM 3079 C LEU A 205 9.463 -1.593 15.637 1.00 0.00 C ATOM 3080 O LEU A 205 9.904 -1.772 16.772 1.00 0.00 O ATOM 3081 CB LEU A 205 7.039 -1.996 14.971 1.00 0.00 C ATOM 3082 CG LEU A 205 6.357 -2.079 13.590 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.110 -3.005 12.640 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.921 -2.553 13.734 1.00 0.00 C ATOM 0 H LEU A 205 7.899 -3.890 16.533 1.00 0.00 H new ATOM 0 HA LEU A 205 8.685 -2.752 13.994 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.420 -2.527 15.694 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.065 -0.951 15.281 1.00 0.00 H new ATOM 0 HG LEU A 205 6.368 -1.076 13.164 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.597 -3.035 11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.125 -2.633 12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.147 -4.009 13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.455 -2.606 12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.908 -3.541 14.195 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.368 -1.853 14.360 1.00 0.00 H new ATOM 3096 N ALA A 206 9.787 -0.562 14.898 1.00 0.00 N ATOM 3097 CA ALA A 206 10.709 0.447 15.436 1.00 0.00 C ATOM 3098 C ALA A 206 12.136 -0.072 15.567 1.00 0.00 C ATOM 3099 O ALA A 206 13.069 0.666 15.188 1.00 0.00 O ATOM 3100 CB ALA A 206 10.232 0.859 16.824 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.310 -1.203 16.068 1.00 0.00 O ATOM 0 H ALA A 206 9.448 -0.388 13.952 1.00 0.00 H new ATOM 0 HA ALA A 206 10.714 1.285 14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.909 1.608 17.234 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.228 1.277 16.754 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.218 -0.013 17.478 1.00 0.00 H new TER 3107 ALA A 206