USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 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 60 ASN : amide:sc= -1.49! C(o=-0.21!,f=-7.6!) USER MOD Set 1.2: A 138 TYR OH : rot 111:sc= 1.28 USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= -0.975 USER MOD Set 2.2: A 124 SER OG : rot 16:sc= 0.0828 USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= -0.85 USER MOD Set 3.2: A 90 SER OG : rot 142:sc= 1.71 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00768) USER MOD Single : A 54 LYS NZ :NH3+ -148:sc= -0.0818 (180deg=-0.29) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.00286) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -46:sc= 0.451 USER MOD Single : A 92 SER OG : rot -78:sc= 1.18 USER MOD Single : A 94 ASN : amide:sc= -1.11 K(o=-1.1,f=-6.7!) USER MOD Single : A 96 ASN : amide:sc= -4.5 K(o=-4.5,f=-4!) USER MOD Single : A 99 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.0038) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 167:sc= -0.0663 (180deg=-0.434) USER MOD Single : A 115 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 116 MET CE :methyl -106:sc= -6.39! (180deg=-12.6!) USER MOD Single : A 125 TYR OH : rot 110:sc= 0.573 USER MOD Single : A 127 CYS SG : rot 99:sc= -3.77! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 105:sc= 0.857 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.00431) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.178 K(o=-0.18,f=-0.99) USER MOD Single : A 145 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.2!) USER MOD Single : A 147 SER OG : rot 76:sc= -0.0437 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 0.299 -6.085 32.884 1.00 0.00 N ATOM 2 CA GLY A 38 -0.594 -6.276 31.709 1.00 0.00 C ATOM 3 C GLY A 38 -1.013 -7.721 31.527 1.00 0.00 C ATOM 4 O GLY A 38 -0.663 -8.583 32.335 1.00 0.00 O ATOM 0 HA2 GLY A 38 -1.482 -5.656 31.827 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.083 -5.933 30.809 1.00 0.00 H new ATOM 10 N ALA A 39 -1.767 -7.989 30.466 1.00 0.00 N ATOM 11 CA ALA A 39 -2.236 -9.340 30.181 1.00 0.00 C ATOM 12 C ALA A 39 -1.791 -9.794 28.795 1.00 0.00 C ATOM 13 O ALA A 39 -1.178 -9.032 28.047 1.00 0.00 O ATOM 14 CB ALA A 39 -3.750 -9.408 30.301 1.00 0.00 C ATOM 0 H ALA A 39 -2.067 -7.288 29.789 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.794 -10.015 30.914 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.087 -10.422 30.086 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.047 -9.134 31.313 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.203 -8.717 29.590 1.00 0.00 H new ATOM 20 N MET A 40 -2.106 -11.041 28.458 1.00 0.00 N ATOM 21 CA MET A 40 -1.739 -11.598 27.161 1.00 0.00 C ATOM 22 C MET A 40 -2.758 -12.638 26.708 1.00 0.00 C ATOM 23 O MET A 40 -2.514 -13.842 26.795 1.00 0.00 O ATOM 24 CB MET A 40 -0.346 -12.227 27.228 1.00 0.00 C ATOM 25 CG MET A 40 0.127 -12.800 25.901 1.00 0.00 C ATOM 26 SD MET A 40 1.359 -11.761 25.093 1.00 0.00 S ATOM 27 CE MET A 40 2.657 -12.956 24.779 1.00 0.00 C ATOM 0 H MET A 40 -2.614 -11.684 29.065 1.00 0.00 H new ATOM 0 HA MET A 40 -1.728 -10.786 26.434 1.00 0.00 H new ATOM 0 HB2 MET A 40 0.367 -11.475 27.565 1.00 0.00 H new ATOM 0 HB3 MET A 40 -0.350 -13.020 27.976 1.00 0.00 H new ATOM 0 HG2 MET A 40 0.547 -13.792 26.068 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.729 -12.924 25.238 1.00 0.00 H new ATOM 0 HE1 MET A 40 3.492 -12.464 24.281 1.00 0.00 H new ATOM 0 HE2 MET A 40 2.997 -13.381 25.724 1.00 0.00 H new ATOM 0 HE3 MET A 40 2.272 -13.752 24.141 1.00 0.00 H new ATOM 37 N ASP A 41 -3.903 -12.166 26.225 1.00 0.00 N ATOM 38 CA ASP A 41 -4.961 -13.055 25.758 1.00 0.00 C ATOM 39 C ASP A 41 -4.687 -13.531 24.334 1.00 0.00 C ATOM 40 O ASP A 41 -3.947 -12.889 23.588 1.00 0.00 O ATOM 41 CB ASP A 41 -6.316 -12.347 25.821 1.00 0.00 C ATOM 42 CG ASP A 41 -6.960 -12.451 27.189 1.00 0.00 C ATOM 43 OD1 ASP A 41 -7.453 -13.546 27.532 1.00 0.00 O ATOM 44 OD2 ASP A 41 -6.971 -11.437 27.918 1.00 0.00 O ATOM 0 H ASP A 41 -4.122 -11.173 26.147 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.983 -13.926 26.413 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.186 -11.296 25.563 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.983 -12.778 25.075 1.00 0.00 H new ATOM 49 N PRO A 42 -5.286 -14.667 23.935 1.00 0.00 N ATOM 50 CA PRO A 42 -5.104 -15.227 22.591 1.00 0.00 C ATOM 51 C PRO A 42 -5.727 -14.350 21.510 1.00 0.00 C ATOM 52 O PRO A 42 -6.733 -13.680 21.742 1.00 0.00 O ATOM 53 CB PRO A 42 -5.824 -16.576 22.664 1.00 0.00 C ATOM 54 CG PRO A 42 -6.820 -16.417 23.760 1.00 0.00 C ATOM 55 CD PRO A 42 -6.185 -15.492 24.761 1.00 0.00 C ATOM 0 HA PRO A 42 -4.050 -15.306 22.323 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -6.311 -16.816 21.719 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -5.126 -17.386 22.878 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -7.754 -16.002 23.382 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.059 -17.379 24.213 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.929 -14.884 25.276 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.637 -16.042 25.526 1.00 0.00 H new ATOM 63 N GLU A 43 -5.120 -14.362 20.329 1.00 0.00 N ATOM 64 CA GLU A 43 -5.613 -13.569 19.207 1.00 0.00 C ATOM 65 C GLU A 43 -5.057 -14.099 17.890 1.00 0.00 C ATOM 66 O GLU A 43 -4.005 -13.660 17.426 1.00 0.00 O ATOM 67 CB GLU A 43 -5.230 -12.098 19.385 1.00 0.00 C ATOM 68 CG GLU A 43 -6.343 -11.132 19.011 1.00 0.00 C ATOM 69 CD GLU A 43 -6.054 -9.712 19.453 1.00 0.00 C ATOM 70 OE1 GLU A 43 -5.571 -9.530 20.590 1.00 0.00 O ATOM 71 OE2 GLU A 43 -6.311 -8.780 18.661 1.00 0.00 O ATOM 0 H GLU A 43 -4.286 -14.912 20.123 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.700 -13.649 19.183 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.946 -11.928 20.423 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.353 -11.883 18.775 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.487 -11.150 17.931 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.277 -11.467 19.463 1.00 0.00 H new ATOM 78 N PHE A 44 -5.773 -15.050 17.294 1.00 0.00 N ATOM 79 CA PHE A 44 -5.356 -15.651 16.030 1.00 0.00 C ATOM 80 C PHE A 44 -4.077 -16.472 16.200 1.00 0.00 C ATOM 81 O PHE A 44 -3.461 -16.879 15.214 1.00 0.00 O ATOM 82 CB PHE A 44 -5.144 -14.572 14.967 1.00 0.00 C ATOM 83 CG PHE A 44 -6.332 -13.671 14.779 1.00 0.00 C ATOM 84 CD1 PHE A 44 -7.407 -14.075 14.004 1.00 0.00 C ATOM 85 CD2 PHE A 44 -6.374 -12.422 15.378 1.00 0.00 C ATOM 86 CE1 PHE A 44 -8.502 -13.249 13.829 1.00 0.00 C ATOM 87 CE2 PHE A 44 -7.465 -11.592 15.207 1.00 0.00 C ATOM 88 CZ PHE A 44 -8.530 -12.007 14.431 1.00 0.00 C ATOM 0 H PHE A 44 -6.647 -15.421 17.667 1.00 0.00 H new ATOM 0 HA PHE A 44 -6.152 -16.321 15.705 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -4.280 -13.967 15.242 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -4.908 -15.051 14.017 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -7.390 -15.046 13.531 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.544 -12.094 15.986 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -9.334 -13.575 13.222 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.485 -10.621 15.679 1.00 0.00 H new ATOM 0 HZ PHE A 44 -9.384 -11.360 14.295 1.00 0.00 H new ATOM 98 N ALA A 45 -3.684 -16.717 17.454 1.00 0.00 N ATOM 99 CA ALA A 45 -2.482 -17.492 17.754 1.00 0.00 C ATOM 100 C ALA A 45 -1.338 -17.165 16.800 1.00 0.00 C ATOM 101 O ALA A 45 -0.615 -16.187 16.987 1.00 0.00 O ATOM 102 CB ALA A 45 -2.806 -18.981 17.742 1.00 0.00 C ATOM 0 H ALA A 45 -4.185 -16.387 18.279 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.143 -17.215 18.752 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.905 -19.551 17.966 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.567 -19.194 18.493 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -3.179 -19.264 16.758 1.00 0.00 H new ATOM 108 N LEU A 46 -1.186 -17.991 15.783 1.00 0.00 N ATOM 109 CA LEU A 46 -0.136 -17.808 14.788 1.00 0.00 C ATOM 110 C LEU A 46 -0.490 -18.521 13.487 1.00 0.00 C ATOM 111 O LEU A 46 -0.128 -19.679 13.283 1.00 0.00 O ATOM 112 CB LEU A 46 1.199 -18.331 15.323 1.00 0.00 C ATOM 113 CG LEU A 46 2.398 -18.115 14.398 1.00 0.00 C ATOM 114 CD1 LEU A 46 3.661 -17.872 15.208 1.00 0.00 C ATOM 115 CD2 LEU A 46 2.579 -19.309 13.472 1.00 0.00 C ATOM 0 H LEU A 46 -1.780 -18.804 15.620 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.045 -16.741 14.584 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.405 -17.847 16.278 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.100 -19.398 15.521 1.00 0.00 H new ATOM 0 HG LEU A 46 2.207 -17.232 13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.503 -17.721 14.533 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.530 -16.986 15.829 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.857 -18.735 15.844 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.436 -19.138 12.821 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.748 -20.208 14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.683 -19.438 12.865 1.00 0.00 H new ATOM 127 N SER A 47 -1.201 -17.818 12.611 1.00 0.00 N ATOM 128 CA SER A 47 -1.607 -18.382 11.329 1.00 0.00 C ATOM 129 C SER A 47 -0.459 -18.327 10.325 1.00 0.00 C ATOM 130 O SER A 47 0.696 -18.117 10.699 1.00 0.00 O ATOM 131 CB SER A 47 -2.823 -17.629 10.781 1.00 0.00 C ATOM 132 OG SER A 47 -3.925 -18.502 10.603 1.00 0.00 O ATOM 0 H SER A 47 -1.508 -16.858 12.766 1.00 0.00 H new ATOM 0 HA SER A 47 -1.877 -19.426 11.485 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.097 -16.827 11.466 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.567 -17.162 9.830 1.00 0.00 H new ATOM 0 HG SER A 47 -4.689 -17.997 10.254 1.00 0.00 H new ATOM 138 N ASN A 48 -0.781 -18.519 9.049 1.00 0.00 N ATOM 139 CA ASN A 48 0.226 -18.490 7.995 1.00 0.00 C ATOM 140 C ASN A 48 -0.411 -18.193 6.641 1.00 0.00 C ATOM 141 O ASN A 48 0.003 -17.270 5.940 1.00 0.00 O ATOM 142 CB ASN A 48 0.972 -19.825 7.938 1.00 0.00 C ATOM 143 CG ASN A 48 2.253 -19.738 7.132 1.00 0.00 C ATOM 144 OD1 ASN A 48 2.972 -18.741 7.193 1.00 0.00 O ATOM 145 ND2 ASN A 48 2.545 -20.786 6.371 1.00 0.00 N ATOM 0 H ASN A 48 -1.730 -18.696 8.721 1.00 0.00 H new ATOM 0 HA ASN A 48 0.934 -17.694 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.205 -20.151 8.952 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.322 -20.583 7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.394 -20.785 5.806 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.920 -21.592 6.351 1.00 0.00 H new ATOM 152 N GLU A 49 -1.420 -18.983 6.281 1.00 0.00 N ATOM 153 CA GLU A 49 -2.127 -18.816 5.012 1.00 0.00 C ATOM 154 C GLU A 49 -1.152 -18.592 3.855 1.00 0.00 C ATOM 155 O GLU A 49 0.053 -18.799 3.997 1.00 0.00 O ATOM 156 CB GLU A 49 -3.121 -17.651 5.104 1.00 0.00 C ATOM 157 CG GLU A 49 -2.466 -16.280 5.187 1.00 0.00 C ATOM 158 CD GLU A 49 -2.230 -15.832 6.616 1.00 0.00 C ATOM 159 OE1 GLU A 49 -3.123 -16.050 7.462 1.00 0.00 O ATOM 160 OE2 GLU A 49 -1.152 -15.263 6.890 1.00 0.00 O ATOM 0 H GLU A 49 -1.769 -19.751 6.855 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.677 -19.736 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.776 -17.677 4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.752 -17.794 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.515 -16.303 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.096 -15.549 4.680 1.00 0.00 H new ATOM 167 N LYS A 50 -1.683 -18.169 2.712 1.00 0.00 N ATOM 168 CA LYS A 50 -0.860 -17.920 1.534 1.00 0.00 C ATOM 169 C LYS A 50 -1.472 -16.825 0.665 1.00 0.00 C ATOM 170 O LYS A 50 -2.466 -16.204 1.041 1.00 0.00 O ATOM 171 CB LYS A 50 -0.703 -19.204 0.714 1.00 0.00 C ATOM 172 CG LYS A 50 -0.143 -20.372 1.509 1.00 0.00 C ATOM 173 CD LYS A 50 -0.074 -21.637 0.668 1.00 0.00 C ATOM 174 CE LYS A 50 1.249 -22.363 0.857 1.00 0.00 C ATOM 175 NZ LYS A 50 1.560 -23.256 -0.293 1.00 0.00 N ATOM 0 H LYS A 50 -2.678 -17.992 2.577 1.00 0.00 H new ATOM 0 HA LYS A 50 0.122 -17.588 1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.674 -19.486 0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.047 -19.005 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.853 -20.121 1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -0.767 -20.550 2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.896 -22.300 0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.203 -21.383 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.050 -21.633 0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.213 -22.951 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.469 -23.733 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.809 -23.968 -0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 1.620 -22.692 -1.165 1.00 0.00 H new ATOM 189 N LYS A 51 -0.872 -16.595 -0.499 1.00 0.00 N ATOM 190 CA LYS A 51 -1.356 -15.577 -1.427 1.00 0.00 C ATOM 191 C LYS A 51 -1.158 -14.177 -0.860 1.00 0.00 C ATOM 192 O LYS A 51 -0.558 -14.002 0.200 1.00 0.00 O ATOM 193 CB LYS A 51 -2.836 -15.804 -1.746 1.00 0.00 C ATOM 194 CG LYS A 51 -3.166 -17.239 -2.119 1.00 0.00 C ATOM 195 CD LYS A 51 -4.616 -17.382 -2.552 1.00 0.00 C ATOM 196 CE LYS A 51 -4.918 -18.793 -3.030 1.00 0.00 C ATOM 197 NZ LYS A 51 -6.056 -18.822 -3.990 1.00 0.00 N ATOM 0 H LYS A 51 -0.048 -17.101 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.775 -15.661 -2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.434 -15.516 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.127 -15.148 -2.567 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.510 -17.566 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.973 -17.891 -1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.272 -17.131 -1.719 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.830 -16.672 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.031 -19.213 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.150 -19.425 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.230 -19.802 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.909 -18.445 -3.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.825 -18.240 -4.820 1.00 0.00 H new ATOM 211 N ALA A 52 -1.673 -13.182 -1.577 1.00 0.00 N ATOM 212 CA ALA A 52 -1.562 -11.792 -1.156 1.00 0.00 C ATOM 213 C ALA A 52 -0.154 -11.251 -1.378 1.00 0.00 C ATOM 214 O ALA A 52 0.833 -11.883 -1.003 1.00 0.00 O ATOM 215 CB ALA A 52 -1.957 -11.646 0.306 1.00 0.00 C ATOM 0 H ALA A 52 -2.173 -13.315 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.246 -11.206 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.868 -10.601 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.988 -11.975 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.298 -12.257 0.924 1.00 0.00 H new ATOM 221 N LYS A 53 -0.072 -10.072 -1.987 1.00 0.00 N ATOM 222 CA LYS A 53 1.211 -9.436 -2.254 1.00 0.00 C ATOM 223 C LYS A 53 1.539 -8.418 -1.167 1.00 0.00 C ATOM 224 O LYS A 53 0.666 -7.678 -0.713 1.00 0.00 O ATOM 225 CB LYS A 53 1.191 -8.752 -3.622 1.00 0.00 C ATOM 226 CG LYS A 53 0.929 -9.708 -4.775 1.00 0.00 C ATOM 227 CD LYS A 53 -0.403 -9.418 -5.451 1.00 0.00 C ATOM 228 CE LYS A 53 -0.756 -10.491 -6.469 1.00 0.00 C ATOM 229 NZ LYS A 53 0.187 -10.494 -7.622 1.00 0.00 N ATOM 0 H LYS A 53 -0.881 -9.538 -2.305 1.00 0.00 H new ATOM 0 HA LYS A 53 1.982 -10.206 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.424 -7.978 -3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.147 -8.253 -3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.734 -9.627 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.935 -10.734 -4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.189 -9.357 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.358 -8.447 -5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.742 -11.468 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.771 -10.328 -6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.108 -11.217 -8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.181 -9.559 -8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.147 -10.708 -7.285 1.00 0.00 H new ATOM 243 N LYS A 54 2.801 -8.384 -0.753 1.00 0.00 N ATOM 244 CA LYS A 54 3.240 -7.461 0.272 1.00 0.00 C ATOM 245 C LYS A 54 3.761 -6.177 -0.349 1.00 0.00 C ATOM 246 O LYS A 54 4.692 -6.180 -1.157 1.00 0.00 O ATOM 247 CB LYS A 54 4.324 -8.102 1.144 1.00 0.00 C ATOM 248 CG LYS A 54 3.940 -8.213 2.610 1.00 0.00 C ATOM 249 CD LYS A 54 3.222 -9.524 2.904 1.00 0.00 C ATOM 250 CE LYS A 54 1.762 -9.295 3.265 1.00 0.00 C ATOM 251 NZ LYS A 54 1.353 -10.089 4.456 1.00 0.00 N ATOM 0 H LYS A 54 3.536 -8.990 -1.117 1.00 0.00 H new ATOM 0 HA LYS A 54 2.383 -7.220 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.546 -9.097 0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.239 -7.516 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.835 -8.141 3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.297 -7.376 2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.284 -10.176 2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.724 -10.038 3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.599 -8.235 3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.132 -9.563 2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.351 -10.354 4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.935 -10.949 4.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.487 -9.519 5.316 1.00 0.00 H new ATOM 265 N VAL A 55 3.155 -5.080 0.039 1.00 0.00 N ATOM 266 CA VAL A 55 3.557 -3.777 -0.466 1.00 0.00 C ATOM 267 C VAL A 55 3.727 -2.777 0.660 1.00 0.00 C ATOM 268 O VAL A 55 3.058 -2.857 1.690 1.00 0.00 O ATOM 269 CB VAL A 55 2.535 -3.187 -1.452 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.471 -3.994 -2.732 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.167 -3.089 -0.803 1.00 0.00 C ATOM 0 H VAL A 55 2.381 -5.058 0.703 1.00 0.00 H new ATOM 0 HA VAL A 55 4.504 -3.945 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 55 2.864 -2.182 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.739 -3.549 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.451 -3.996 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.177 -5.018 -2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.456 -2.669 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.835 -4.083 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.226 -2.444 0.074 1.00 0.00 H new ATOM 281 N ARG A 56 4.587 -1.804 0.427 1.00 0.00 N ATOM 282 CA ARG A 56 4.807 -0.744 1.384 1.00 0.00 C ATOM 283 C ARG A 56 4.093 0.490 0.868 1.00 0.00 C ATOM 284 O ARG A 56 4.519 1.096 -0.114 1.00 0.00 O ATOM 285 CB ARG A 56 6.301 -0.465 1.559 1.00 0.00 C ATOM 286 CG ARG A 56 6.607 0.538 2.659 1.00 0.00 C ATOM 287 CD ARG A 56 6.618 -0.123 4.028 1.00 0.00 C ATOM 288 NE ARG A 56 7.227 0.731 5.044 1.00 0.00 N ATOM 289 CZ ARG A 56 7.693 0.285 6.208 1.00 0.00 C ATOM 290 NH1 ARG A 56 7.620 -1.005 6.509 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.233 1.132 7.073 1.00 0.00 N ATOM 0 H ARG A 56 5.146 -1.728 -0.423 1.00 0.00 H new ATOM 0 HA ARG A 56 4.418 -1.033 2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.814 -1.401 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.706 -0.094 0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.575 1.003 2.470 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.863 1.334 2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.597 -0.364 4.322 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.164 -1.065 3.971 1.00 0.00 H new ATOM 0 HE ARG A 56 7.300 1.730 4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.205 -1.661 5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.979 -1.341 7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.291 2.125 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 56 8.590 0.791 7.965 1.00 0.00 H new ATOM 305 N PHE A 57 2.984 0.836 1.500 1.00 0.00 N ATOM 306 CA PHE A 57 2.203 1.972 1.052 1.00 0.00 C ATOM 307 C PHE A 57 2.651 3.257 1.727 1.00 0.00 C ATOM 308 O PHE A 57 2.760 3.344 2.947 1.00 0.00 O ATOM 309 CB PHE A 57 0.715 1.723 1.306 1.00 0.00 C ATOM 310 CG PHE A 57 0.063 0.775 0.324 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.719 0.356 -0.831 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.222 0.311 0.557 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.104 -0.500 -1.721 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.838 -0.550 -0.334 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.174 -0.954 -1.472 1.00 0.00 C ATOM 0 H PHE A 57 2.609 0.352 2.316 1.00 0.00 H new ATOM 0 HA PHE A 57 2.365 2.089 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.593 1.324 2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.189 2.677 1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.721 0.705 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.749 0.626 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.624 -0.815 -2.614 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.839 -0.905 -0.138 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.654 -1.626 -2.168 1.00 0.00 H new ATOM 325 N TYR A 58 2.909 4.250 0.891 1.00 0.00 N ATOM 326 CA TYR A 58 3.352 5.562 1.326 1.00 0.00 C ATOM 327 C TYR A 58 2.294 6.596 1.018 1.00 0.00 C ATOM 328 O TYR A 58 1.590 6.491 0.020 1.00 0.00 O ATOM 329 CB TYR A 58 4.652 5.968 0.648 1.00 0.00 C ATOM 330 CG TYR A 58 5.744 4.924 0.725 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.529 4.799 1.866 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.996 4.068 -0.340 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.532 3.851 1.942 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.996 3.117 -0.269 1.00 0.00 C ATOM 335 CZ TYR A 58 7.761 3.013 0.873 1.00 0.00 C ATOM 336 OH TYR A 58 8.759 2.068 0.945 1.00 0.00 O ATOM 0 H TYR A 58 2.815 4.165 -0.121 1.00 0.00 H new ATOM 0 HA TYR A 58 3.523 5.508 2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.449 6.188 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 58 5.014 6.890 1.103 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.352 5.453 2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.401 4.147 -1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 58 8.133 3.768 2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 58 7.178 2.458 -1.105 1.00 0.00 H new ATOM 0 HH TYR A 58 8.788 1.559 0.108 1.00 0.00 H new ATOM 346 N ARG A 59 2.183 7.587 1.872 1.00 0.00 N ATOM 347 CA ARG A 59 1.201 8.640 1.677 1.00 0.00 C ATOM 348 C ARG A 59 1.866 9.829 1.000 1.00 0.00 C ATOM 349 O ARG A 59 2.784 10.440 1.543 1.00 0.00 O ATOM 350 CB ARG A 59 0.599 9.059 3.021 1.00 0.00 C ATOM 351 CG ARG A 59 -0.358 10.238 2.929 1.00 0.00 C ATOM 352 CD ARG A 59 -0.113 11.238 4.048 1.00 0.00 C ATOM 353 NE ARG A 59 0.032 10.581 5.345 1.00 0.00 N ATOM 354 CZ ARG A 59 0.840 11.009 6.314 1.00 0.00 C ATOM 355 NH1 ARG A 59 1.583 12.095 6.144 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.905 10.345 7.461 1.00 0.00 N ATOM 0 H ARG A 59 2.757 7.690 2.709 1.00 0.00 H new ATOM 0 HA ARG A 59 0.396 8.270 1.043 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.071 8.208 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.408 9.313 3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.238 10.732 1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.386 9.879 2.978 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.787 11.813 3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.941 11.945 4.090 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.520 9.741 5.520 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.539 12.611 5.265 1.00 0.00 H new ATOM 0 HH12 ARG A 59 2.198 12.414 6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.337 9.509 7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.523 10.671 8.204 1.00 0.00 H new ATOM 370 N ASN A 60 1.405 10.129 -0.212 1.00 0.00 N ATOM 371 CA ASN A 60 1.958 11.222 -1.005 1.00 0.00 C ATOM 372 C ASN A 60 2.175 12.475 -0.165 1.00 0.00 C ATOM 373 O ASN A 60 1.265 12.953 0.513 1.00 0.00 O ATOM 374 CB ASN A 60 1.041 11.529 -2.189 1.00 0.00 C ATOM 375 CG ASN A 60 1.580 12.639 -3.069 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.748 12.628 -3.455 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.729 13.604 -3.388 1.00 0.00 N ATOM 0 H ASN A 60 0.644 9.626 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 60 2.931 10.903 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.911 10.627 -2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.056 11.810 -1.818 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.034 14.379 -3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.231 13.571 -3.045 1.00 0.00 H new ATOM 384 N GLY A 61 3.394 13.000 -0.219 1.00 0.00 N ATOM 385 CA GLY A 61 3.725 14.194 0.536 1.00 0.00 C ATOM 386 C GLY A 61 3.794 13.936 2.028 1.00 0.00 C ATOM 387 O GLY A 61 2.944 14.405 2.784 1.00 0.00 O ATOM 0 H GLY A 61 4.161 12.619 -0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.684 14.583 0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.979 14.964 0.338 1.00 0.00 H new ATOM 391 N ASP A 62 4.810 13.193 2.455 1.00 0.00 N ATOM 392 CA ASP A 62 4.982 12.881 3.870 1.00 0.00 C ATOM 393 C ASP A 62 6.461 12.832 4.242 1.00 0.00 C ATOM 394 O ASP A 62 6.886 13.475 5.200 1.00 0.00 O ATOM 395 CB ASP A 62 4.310 11.548 4.211 1.00 0.00 C ATOM 396 CG ASP A 62 4.806 10.405 3.345 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.401 10.680 2.283 1.00 0.00 O ATOM 398 OD2 ASP A 62 4.599 9.236 3.731 1.00 0.00 O ATOM 0 H ASP A 62 5.524 12.797 1.844 1.00 0.00 H new ATOM 0 HA ASP A 62 4.507 13.673 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.493 11.311 5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.231 11.648 4.091 1.00 0.00 H new ATOM 403 N ARG A 63 7.237 12.069 3.476 1.00 0.00 N ATOM 404 CA ARG A 63 8.670 11.937 3.720 1.00 0.00 C ATOM 405 C ARG A 63 8.940 11.278 5.071 1.00 0.00 C ATOM 406 O ARG A 63 9.346 10.118 5.135 1.00 0.00 O ATOM 407 CB ARG A 63 9.350 13.307 3.658 1.00 0.00 C ATOM 408 CG ARG A 63 9.324 13.936 2.274 1.00 0.00 C ATOM 409 CD ARG A 63 9.080 15.435 2.346 1.00 0.00 C ATOM 410 NE ARG A 63 10.315 16.199 2.186 1.00 0.00 N ATOM 411 CZ ARG A 63 10.397 17.518 2.347 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.319 18.221 2.671 1.00 0.00 N ATOM 413 NH2 ARG A 63 11.559 18.135 2.183 1.00 0.00 N ATOM 0 H ARG A 63 6.896 11.532 2.679 1.00 0.00 H new ATOM 0 HA ARG A 63 9.086 11.299 2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.860 13.979 4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.386 13.205 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.271 13.745 1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.543 13.468 1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.371 15.725 1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.622 15.682 3.304 1.00 0.00 H new ATOM 0 HE ARG A 63 11.164 15.692 1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.423 17.751 2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.387 19.231 2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.390 17.599 1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.622 19.146 2.306 1.00 0.00 H new ATOM 427 N TYR A 64 8.713 12.025 6.149 1.00 0.00 N ATOM 428 CA TYR A 64 8.931 11.515 7.499 1.00 0.00 C ATOM 429 C TYR A 64 8.204 10.190 7.711 1.00 0.00 C ATOM 430 O TYR A 64 8.731 9.275 8.344 1.00 0.00 O ATOM 431 CB TYR A 64 8.458 12.538 8.534 1.00 0.00 C ATOM 432 CG TYR A 64 9.272 13.812 8.543 1.00 0.00 C ATOM 433 CD1 TYR A 64 9.001 14.838 7.646 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.309 13.990 9.450 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.743 16.005 7.652 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.054 15.153 9.462 1.00 0.00 C ATOM 437 CZ TYR A 64 10.768 16.156 8.561 1.00 0.00 C ATOM 438 OH TYR A 64 11.508 17.317 8.570 1.00 0.00 O ATOM 0 H TYR A 64 8.377 12.988 6.113 1.00 0.00 H new ATOM 0 HA TYR A 64 10.000 11.344 7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.415 12.785 8.338 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.497 12.085 9.525 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.198 14.722 6.933 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.536 13.206 10.157 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.521 16.794 6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.857 15.276 10.174 1.00 0.00 H new ATOM 0 HH TYR A 64 12.191 17.264 9.271 1.00 0.00 H new ATOM 448 N PHE A 65 6.992 10.094 7.173 1.00 0.00 N ATOM 449 CA PHE A 65 6.195 8.882 7.298 1.00 0.00 C ATOM 450 C PHE A 65 6.701 7.809 6.343 1.00 0.00 C ATOM 451 O PHE A 65 6.702 7.995 5.126 1.00 0.00 O ATOM 452 CB PHE A 65 4.721 9.178 7.020 1.00 0.00 C ATOM 453 CG PHE A 65 3.798 8.067 7.435 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.710 7.682 8.763 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.021 7.407 6.498 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.864 6.658 9.148 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.173 6.383 6.876 1.00 0.00 C ATOM 458 CZ PHE A 65 2.095 6.008 8.203 1.00 0.00 C ATOM 0 H PHE A 65 6.542 10.842 6.646 1.00 0.00 H new ATOM 0 HA PHE A 65 6.291 8.515 8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.437 10.091 7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.591 9.368 5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.309 8.187 9.506 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.078 7.696 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.805 6.367 10.186 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.572 5.877 6.135 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.434 5.208 8.501 1.00 0.00 H new ATOM 468 N LYS A 66 7.140 6.691 6.905 1.00 0.00 N ATOM 469 CA LYS A 66 7.662 5.587 6.109 1.00 0.00 C ATOM 470 C LYS A 66 6.537 4.803 5.435 1.00 0.00 C ATOM 471 O LYS A 66 6.792 3.922 4.615 1.00 0.00 O ATOM 472 CB LYS A 66 8.500 4.661 6.990 1.00 0.00 C ATOM 473 CG LYS A 66 9.306 5.400 8.047 1.00 0.00 C ATOM 474 CD LYS A 66 10.741 4.899 8.110 1.00 0.00 C ATOM 475 CE LYS A 66 11.642 5.670 7.159 1.00 0.00 C ATOM 476 NZ LYS A 66 12.013 7.004 7.705 1.00 0.00 N ATOM 0 H LYS A 66 7.145 6.524 7.911 1.00 0.00 H new ATOM 0 HA LYS A 66 8.292 6.004 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.841 3.944 7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.180 4.089 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.302 6.468 7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 66 8.833 5.273 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.117 4.996 9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.769 3.838 7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.546 5.092 6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.136 5.797 6.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.261 7.643 6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.209 7.399 8.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.829 6.904 8.342 1.00 0.00 H new ATOM 490 N GLY A 67 5.292 5.130 5.775 1.00 0.00 N ATOM 491 CA GLY A 67 4.160 4.444 5.179 1.00 0.00 C ATOM 492 C GLY A 67 3.730 3.223 5.968 1.00 0.00 C ATOM 493 O GLY A 67 4.351 2.870 6.971 1.00 0.00 O ATOM 0 H GLY A 67 5.049 5.855 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.321 5.136 5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.417 4.142 4.164 1.00 0.00 H new ATOM 497 N ILE A 68 2.665 2.575 5.507 1.00 0.00 N ATOM 498 CA ILE A 68 2.146 1.382 6.162 1.00 0.00 C ATOM 499 C ILE A 68 2.096 0.210 5.180 1.00 0.00 C ATOM 500 O ILE A 68 1.739 0.381 4.015 1.00 0.00 O ATOM 501 CB ILE A 68 0.742 1.639 6.757 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.192 0.370 7.412 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.218 2.154 5.691 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.977 0.629 8.337 1.00 0.00 C ATOM 0 H ILE A 68 2.143 2.859 4.678 1.00 0.00 H new ATOM 0 HA ILE A 68 2.821 1.129 6.979 1.00 0.00 H new ATOM 0 HB ILE A 68 0.837 2.408 7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.118 -0.327 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.990 -0.115 7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.198 2.326 6.136 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.163 3.089 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.307 1.416 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.317 -0.313 8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.666 1.301 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.791 1.086 7.775 1.00 0.00 H new ATOM 516 N VAL A 69 2.474 -0.977 5.654 1.00 0.00 N ATOM 517 CA VAL A 69 2.490 -2.171 4.812 1.00 0.00 C ATOM 518 C VAL A 69 1.131 -2.864 4.786 1.00 0.00 C ATOM 519 O VAL A 69 0.507 -3.068 5.827 1.00 0.00 O ATOM 520 CB VAL A 69 3.555 -3.182 5.284 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.709 -4.312 4.275 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.886 -2.484 5.519 1.00 0.00 C ATOM 0 H VAL A 69 2.773 -1.136 6.616 1.00 0.00 H new ATOM 0 HA VAL A 69 2.736 -1.831 3.806 1.00 0.00 H new ATOM 0 HB VAL A 69 3.224 -3.614 6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.465 -5.014 4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.757 -4.831 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.015 -3.901 3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.625 -3.213 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.224 -2.022 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.764 -1.716 6.283 1.00 0.00 H new ATOM 532 N TYR A 70 0.687 -3.231 3.588 1.00 0.00 N ATOM 533 CA TYR A 70 -0.582 -3.905 3.410 1.00 0.00 C ATOM 534 C TYR A 70 -0.445 -5.096 2.476 1.00 0.00 C ATOM 535 O TYR A 70 0.358 -5.090 1.540 1.00 0.00 O ATOM 536 CB TYR A 70 -1.635 -2.941 2.856 1.00 0.00 C ATOM 537 CG TYR A 70 -2.666 -2.516 3.873 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.290 -1.966 5.091 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.022 -2.677 3.614 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.236 -1.590 6.024 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.974 -2.300 4.541 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.577 -1.759 5.745 1.00 0.00 C ATOM 543 OH TYR A 70 -5.522 -1.385 6.673 1.00 0.00 O ATOM 0 H TYR A 70 1.198 -3.068 2.721 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.902 -4.262 4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.134 -2.054 2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.141 -3.415 2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.242 -1.830 5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.336 -3.104 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.928 -1.165 6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.024 -2.428 4.324 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.418 -1.569 6.320 1.00 0.00 H new ATOM 553 N ALA A 71 -1.259 -6.101 2.732 1.00 0.00 N ATOM 554 CA ALA A 71 -1.284 -7.305 1.918 1.00 0.00 C ATOM 555 C ALA A 71 -2.492 -7.265 0.997 1.00 0.00 C ATOM 556 O ALA A 71 -3.636 -7.268 1.453 1.00 0.00 O ATOM 557 CB ALA A 71 -1.318 -8.550 2.784 1.00 0.00 C ATOM 0 H ALA A 71 -1.921 -6.108 3.508 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.373 -7.344 1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.336 -9.435 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.432 -8.577 3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.211 -8.534 3.409 1.00 0.00 H new ATOM 563 N VAL A 72 -2.231 -7.202 -0.297 1.00 0.00 N ATOM 564 CA VAL A 72 -3.286 -7.130 -1.285 1.00 0.00 C ATOM 565 C VAL A 72 -3.611 -8.496 -1.858 1.00 0.00 C ATOM 566 O VAL A 72 -2.752 -9.182 -2.411 1.00 0.00 O ATOM 567 CB VAL A 72 -2.923 -6.173 -2.435 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.182 -5.591 -3.052 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.008 -5.063 -1.941 1.00 0.00 C ATOM 0 H VAL A 72 -1.289 -7.199 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.165 -6.745 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.390 -6.738 -3.200 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.911 -4.916 -3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.802 -6.398 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.738 -5.041 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.763 -4.398 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.512 -4.497 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.092 -5.498 -1.542 1.00 0.00 H new ATOM 579 N SER A 73 -4.867 -8.868 -1.720 1.00 0.00 N ATOM 580 CA SER A 73 -5.359 -10.148 -2.216 1.00 0.00 C ATOM 581 C SER A 73 -6.855 -10.074 -2.512 1.00 0.00 C ATOM 582 O SER A 73 -7.579 -9.279 -1.915 1.00 0.00 O ATOM 583 CB SER A 73 -5.083 -11.255 -1.199 1.00 0.00 C ATOM 584 OG SER A 73 -5.168 -12.535 -1.802 1.00 0.00 O ATOM 0 H SER A 73 -5.578 -8.297 -1.263 1.00 0.00 H new ATOM 0 HA SER A 73 -4.832 -10.378 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.091 -11.118 -0.768 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.799 -11.187 -0.380 1.00 0.00 H new ATOM 0 HG SER A 73 -4.986 -13.226 -1.131 1.00 0.00 H new ATOM 590 N SER A 74 -7.307 -10.905 -3.446 1.00 0.00 N ATOM 591 CA SER A 74 -8.715 -10.933 -3.833 1.00 0.00 C ATOM 592 C SER A 74 -9.608 -11.374 -2.674 1.00 0.00 C ATOM 593 O SER A 74 -10.825 -11.193 -2.718 1.00 0.00 O ATOM 594 CB SER A 74 -8.914 -11.868 -5.027 1.00 0.00 C ATOM 595 OG SER A 74 -8.338 -13.139 -4.782 1.00 0.00 O ATOM 0 H SER A 74 -6.719 -11.569 -3.950 1.00 0.00 H new ATOM 0 HA SER A 74 -9.002 -9.919 -4.112 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.979 -11.981 -5.231 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.465 -11.427 -5.917 1.00 0.00 H new ATOM 0 HG SER A 74 -8.481 -13.718 -5.560 1.00 0.00 H new ATOM 601 N ASP A 75 -9.004 -11.953 -1.640 1.00 0.00 N ATOM 602 CA ASP A 75 -9.748 -12.415 -0.483 1.00 0.00 C ATOM 603 C ASP A 75 -10.027 -11.270 0.485 1.00 0.00 C ATOM 604 O ASP A 75 -11.046 -11.263 1.177 1.00 0.00 O ATOM 605 CB ASP A 75 -8.964 -13.522 0.216 1.00 0.00 C ATOM 606 CG ASP A 75 -9.554 -14.897 -0.025 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.780 -15.058 0.161 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.793 -15.813 -0.400 1.00 0.00 O ATOM 0 H ASP A 75 -7.998 -12.112 -1.584 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.708 -12.806 -0.819 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.932 -13.507 -0.134 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.940 -13.324 1.288 1.00 0.00 H new ATOM 613 N ARG A 76 -9.115 -10.303 0.531 1.00 0.00 N ATOM 614 CA ARG A 76 -9.264 -9.155 1.416 1.00 0.00 C ATOM 615 C ARG A 76 -9.916 -7.983 0.688 1.00 0.00 C ATOM 616 O ARG A 76 -10.827 -7.343 1.213 1.00 0.00 O ATOM 617 CB ARG A 76 -7.903 -8.733 1.972 1.00 0.00 C ATOM 618 CG ARG A 76 -7.434 -9.586 3.139 1.00 0.00 C ATOM 619 CD ARG A 76 -5.918 -9.666 3.198 1.00 0.00 C ATOM 620 NE ARG A 76 -5.427 -9.728 4.573 1.00 0.00 N ATOM 621 CZ ARG A 76 -4.221 -10.180 4.912 1.00 0.00 C ATOM 622 NH1 ARG A 76 -3.379 -10.608 3.980 1.00 0.00 N ATOM 623 NH2 ARG A 76 -3.857 -10.203 6.186 1.00 0.00 N ATOM 0 H ARG A 76 -8.266 -10.293 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.911 -9.449 2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.162 -8.784 1.174 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.957 -7.692 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.814 -9.169 4.072 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.849 -10.590 3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.580 -10.547 2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.489 -8.797 2.699 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.045 -9.406 5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -3.654 -10.592 2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.457 -10.953 4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.500 -9.875 6.906 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.934 -10.549 6.446 1.00 0.00 H new ATOM 637 N PHE A 77 -9.443 -7.707 -0.523 1.00 0.00 N ATOM 638 CA PHE A 77 -9.978 -6.613 -1.324 1.00 0.00 C ATOM 639 C PHE A 77 -10.496 -7.129 -2.659 1.00 0.00 C ATOM 640 O PHE A 77 -9.736 -7.656 -3.473 1.00 0.00 O ATOM 641 CB PHE A 77 -8.902 -5.549 -1.548 1.00 0.00 C ATOM 642 CG PHE A 77 -8.106 -5.241 -0.311 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.694 -4.590 0.761 1.00 0.00 C ATOM 644 CD2 PHE A 77 -6.773 -5.607 -0.220 1.00 0.00 C ATOM 645 CE1 PHE A 77 -7.966 -4.308 1.902 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.041 -5.328 0.917 1.00 0.00 C ATOM 647 CZ PHE A 77 -6.638 -4.678 1.980 1.00 0.00 C ATOM 0 H PHE A 77 -8.689 -8.227 -0.971 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.811 -6.164 -0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.225 -5.886 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.374 -4.634 -1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.733 -4.299 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.301 -6.116 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.435 -3.799 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.002 -5.618 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.067 -4.460 2.870 1.00 0.00 H new ATOM 657 N ARG A 78 -11.795 -6.974 -2.875 1.00 0.00 N ATOM 658 CA ARG A 78 -12.430 -7.420 -4.099 1.00 0.00 C ATOM 659 C ARG A 78 -11.919 -6.633 -5.301 1.00 0.00 C ATOM 660 O ARG A 78 -11.918 -7.135 -6.425 1.00 0.00 O ATOM 661 CB ARG A 78 -13.940 -7.258 -3.967 1.00 0.00 C ATOM 662 CG ARG A 78 -14.677 -8.568 -3.755 1.00 0.00 C ATOM 663 CD ARG A 78 -15.997 -8.349 -3.038 1.00 0.00 C ATOM 664 NE ARG A 78 -16.663 -9.610 -2.719 1.00 0.00 N ATOM 665 CZ ARG A 78 -16.229 -10.465 -1.797 1.00 0.00 C ATOM 666 NH1 ARG A 78 -15.135 -10.197 -1.095 1.00 0.00 N ATOM 667 NH2 ARG A 78 -16.891 -11.591 -1.575 1.00 0.00 N ATOM 0 H ARG A 78 -12.432 -6.538 -2.208 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.185 -8.470 -4.260 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.154 -6.592 -3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.325 -6.776 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.859 -9.045 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.054 -9.248 -3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.822 -7.789 -2.119 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.652 -7.741 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.511 -9.849 -3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.622 -9.331 -1.261 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.807 -10.857 -0.389 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.733 -11.802 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.559 -12.247 -0.868 1.00 0.00 H new ATOM 681 N SER A 79 -11.491 -5.399 -5.061 1.00 0.00 N ATOM 682 CA SER A 79 -10.984 -4.554 -6.136 1.00 0.00 C ATOM 683 C SER A 79 -10.200 -3.363 -5.593 1.00 0.00 C ATOM 684 O SER A 79 -10.001 -3.229 -4.385 1.00 0.00 O ATOM 685 CB SER A 79 -12.139 -4.059 -7.007 1.00 0.00 C ATOM 686 OG SER A 79 -11.743 -3.944 -8.363 1.00 0.00 O ATOM 0 H SER A 79 -11.485 -4.964 -4.139 1.00 0.00 H new ATOM 0 HA SER A 79 -10.306 -5.158 -6.738 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.980 -4.748 -6.928 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.485 -3.092 -6.643 1.00 0.00 H new ATOM 0 HG SER A 79 -12.500 -3.627 -8.899 1.00 0.00 H new ATOM 692 N PHE A 80 -9.759 -2.503 -6.504 1.00 0.00 N ATOM 693 CA PHE A 80 -8.994 -1.312 -6.148 1.00 0.00 C ATOM 694 C PHE A 80 -9.791 -0.404 -5.224 1.00 0.00 C ATOM 695 O PHE A 80 -9.257 0.151 -4.264 1.00 0.00 O ATOM 696 CB PHE A 80 -8.621 -0.544 -7.413 1.00 0.00 C ATOM 697 CG PHE A 80 -7.543 0.481 -7.206 1.00 0.00 C ATOM 698 CD1 PHE A 80 -6.235 0.099 -6.950 1.00 0.00 C ATOM 699 CD2 PHE A 80 -7.843 1.831 -7.266 1.00 0.00 C ATOM 700 CE1 PHE A 80 -5.249 1.046 -6.758 1.00 0.00 C ATOM 701 CE2 PHE A 80 -6.861 2.782 -7.076 1.00 0.00 C ATOM 702 CZ PHE A 80 -5.562 2.390 -6.822 1.00 0.00 C ATOM 0 H PHE A 80 -9.920 -2.610 -7.505 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.092 -1.631 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.294 -1.253 -8.174 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -9.511 -0.048 -7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.985 -0.950 -6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.858 2.144 -7.464 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.234 0.736 -6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.109 3.832 -7.126 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.792 3.133 -6.674 1.00 0.00 H new ATOM 712 N ASP A 81 -11.070 -0.252 -5.532 1.00 0.00 N ATOM 713 CA ASP A 81 -11.952 0.598 -4.740 1.00 0.00 C ATOM 714 C ASP A 81 -12.045 0.091 -3.307 1.00 0.00 C ATOM 715 O ASP A 81 -12.037 0.873 -2.357 1.00 0.00 O ATOM 716 CB ASP A 81 -13.346 0.650 -5.367 1.00 0.00 C ATOM 717 CG ASP A 81 -14.096 1.917 -5.005 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.456 2.988 -4.943 1.00 0.00 O ATOM 719 OD2 ASP A 81 -15.322 1.838 -4.784 1.00 0.00 O ATOM 0 H ASP A 81 -11.523 -0.706 -6.325 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.532 1.604 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.257 0.581 -6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.921 -0.216 -5.039 1.00 0.00 H new ATOM 724 N ALA A 82 -12.128 -1.225 -3.162 1.00 0.00 N ATOM 725 CA ALA A 82 -12.216 -1.844 -1.847 1.00 0.00 C ATOM 726 C ALA A 82 -10.906 -1.702 -1.088 1.00 0.00 C ATOM 727 O ALA A 82 -10.897 -1.469 0.120 1.00 0.00 O ATOM 728 CB ALA A 82 -12.582 -3.303 -1.988 1.00 0.00 C ATOM 0 H ALA A 82 -12.136 -1.885 -3.940 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.993 -1.333 -1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.646 -3.759 -1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.545 -3.390 -2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.819 -3.814 -2.575 1.00 0.00 H new ATOM 734 N LEU A 83 -9.797 -1.827 -1.809 1.00 0.00 N ATOM 735 CA LEU A 83 -8.483 -1.695 -1.203 1.00 0.00 C ATOM 736 C LEU A 83 -8.330 -0.283 -0.688 1.00 0.00 C ATOM 737 O LEU A 83 -7.952 -0.053 0.461 1.00 0.00 O ATOM 738 CB LEU A 83 -7.394 -1.980 -2.234 1.00 0.00 C ATOM 739 CG LEU A 83 -5.960 -1.805 -1.730 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.605 -2.895 -0.732 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.982 -1.807 -2.895 1.00 0.00 C ATOM 0 H LEU A 83 -9.785 -2.019 -2.811 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.386 -2.410 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.514 -3.002 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.545 -1.322 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.890 -0.843 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.581 -2.752 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.286 -2.846 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.693 -3.870 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.967 -1.681 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.056 -2.754 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.221 -0.987 -3.572 1.00 0.00 H new ATOM 753 N LEU A 84 -8.658 0.658 -1.555 1.00 0.00 N ATOM 754 CA LEU A 84 -8.596 2.064 -1.219 1.00 0.00 C ATOM 755 C LEU A 84 -9.503 2.364 -0.034 1.00 0.00 C ATOM 756 O LEU A 84 -9.182 3.204 0.806 1.00 0.00 O ATOM 757 CB LEU A 84 -9.007 2.898 -2.426 1.00 0.00 C ATOM 758 CG LEU A 84 -7.976 2.924 -3.551 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.491 3.733 -4.728 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.652 3.479 -3.041 1.00 0.00 C ATOM 0 H LEU A 84 -8.973 0.468 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.573 2.320 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.947 2.509 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.197 3.920 -2.099 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.807 1.904 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.742 3.740 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.411 3.285 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.690 4.756 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.926 3.492 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.801 4.494 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.281 2.849 -2.233 1.00 0.00 H new ATOM 772 N ALA A 85 -10.633 1.662 0.038 1.00 0.00 N ATOM 773 CA ALA A 85 -11.568 1.858 1.138 1.00 0.00 C ATOM 774 C ALA A 85 -10.910 1.503 2.462 1.00 0.00 C ATOM 775 O ALA A 85 -11.010 2.242 3.441 1.00 0.00 O ATOM 776 CB ALA A 85 -12.806 1.009 0.928 1.00 0.00 C ATOM 0 H ALA A 85 -10.919 0.961 -0.645 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.860 2.908 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.498 1.163 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.289 1.295 -0.006 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.523 -0.043 0.883 1.00 0.00 H new ATOM 782 N ASP A 86 -10.217 0.371 2.474 1.00 0.00 N ATOM 783 CA ASP A 86 -9.513 -0.085 3.661 1.00 0.00 C ATOM 784 C ASP A 86 -8.297 0.793 3.911 1.00 0.00 C ATOM 785 O ASP A 86 -7.923 1.054 5.053 1.00 0.00 O ATOM 786 CB ASP A 86 -9.085 -1.545 3.504 1.00 0.00 C ATOM 787 CG ASP A 86 -10.119 -2.512 4.045 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.450 -2.418 5.246 1.00 0.00 O ATOM 789 OD2 ASP A 86 -10.598 -3.366 3.269 1.00 0.00 O ATOM 0 H ASP A 86 -10.129 -0.249 1.669 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.186 -0.013 4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.909 -1.758 2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.139 -1.701 4.023 1.00 0.00 H new ATOM 794 N LEU A 87 -7.686 1.246 2.821 1.00 0.00 N ATOM 795 CA LEU A 87 -6.505 2.100 2.902 1.00 0.00 C ATOM 796 C LEU A 87 -6.832 3.396 3.622 1.00 0.00 C ATOM 797 O LEU A 87 -6.026 3.907 4.399 1.00 0.00 O ATOM 798 CB LEU A 87 -5.966 2.405 1.498 1.00 0.00 C ATOM 799 CG LEU A 87 -5.132 1.297 0.845 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.278 1.871 -0.274 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.256 0.593 1.874 1.00 0.00 C ATOM 0 H LEU A 87 -7.989 1.036 1.870 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.739 1.568 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.811 2.629 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.357 3.307 1.552 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.816 0.560 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.691 1.073 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.922 2.323 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.608 2.629 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.675 -0.188 1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.580 1.315 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.886 0.148 2.644 1.00 0.00 H new ATOM 813 N THR A 88 -8.023 3.919 3.372 1.00 0.00 N ATOM 814 CA THR A 88 -8.457 5.151 4.010 1.00 0.00 C ATOM 815 C THR A 88 -8.471 4.969 5.523 1.00 0.00 C ATOM 816 O THR A 88 -8.099 5.870 6.274 1.00 0.00 O ATOM 817 CB THR A 88 -9.854 5.539 3.514 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.237 4.740 2.409 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.960 6.985 3.087 1.00 0.00 C ATOM 0 H THR A 88 -8.705 3.510 2.733 1.00 0.00 H new ATOM 0 HA THR A 88 -7.761 5.949 3.752 1.00 0.00 H new ATOM 0 HB THR A 88 -10.513 5.378 4.367 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.497 4.691 1.768 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.975 7.191 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.722 7.632 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.260 7.177 2.274 1.00 0.00 H new ATOM 827 N ARG A 89 -8.897 3.788 5.955 1.00 0.00 N ATOM 828 CA ARG A 89 -8.961 3.461 7.373 1.00 0.00 C ATOM 829 C ARG A 89 -7.569 3.326 7.991 1.00 0.00 C ATOM 830 O ARG A 89 -7.319 3.840 9.081 1.00 0.00 O ATOM 831 CB ARG A 89 -9.745 2.164 7.579 1.00 0.00 C ATOM 832 CG ARG A 89 -11.250 2.369 7.656 1.00 0.00 C ATOM 833 CD ARG A 89 -11.949 1.859 6.406 1.00 0.00 C ATOM 834 NE ARG A 89 -13.402 1.863 6.551 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.078 0.982 7.284 1.00 0.00 C ATOM 836 NH1 ARG A 89 -13.435 0.025 7.943 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.399 1.056 7.360 1.00 0.00 N ATOM 0 H ARG A 89 -9.205 3.037 5.338 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.471 4.283 7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.521 1.480 6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.404 1.685 8.497 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.644 1.851 8.531 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.467 3.429 7.788 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.668 2.479 5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.609 0.846 6.188 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.931 2.585 6.061 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -12.418 -0.037 7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -13.958 -0.648 8.504 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.899 1.789 6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.916 0.380 7.922 1.00 0.00 H new ATOM 851 N SER A 90 -6.670 2.613 7.309 1.00 0.00 N ATOM 852 CA SER A 90 -5.320 2.403 7.830 1.00 0.00 C ATOM 853 C SER A 90 -4.453 3.650 7.699 1.00 0.00 C ATOM 854 O SER A 90 -3.651 3.953 8.583 1.00 0.00 O ATOM 855 CB SER A 90 -4.648 1.237 7.105 1.00 0.00 C ATOM 856 OG SER A 90 -4.239 0.237 8.022 1.00 0.00 O ATOM 0 H SER A 90 -6.850 2.176 6.405 1.00 0.00 H new ATOM 0 HA SER A 90 -5.418 2.173 8.891 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.339 0.809 6.379 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.784 1.600 6.548 1.00 0.00 H new ATOM 0 HG SER A 90 -4.391 -0.648 7.630 1.00 0.00 H new ATOM 862 N LEU A 91 -4.604 4.364 6.592 1.00 0.00 N ATOM 863 CA LEU A 91 -3.828 5.559 6.348 1.00 0.00 C ATOM 864 C LEU A 91 -4.589 6.817 6.779 1.00 0.00 C ATOM 865 O LEU A 91 -4.082 7.931 6.641 1.00 0.00 O ATOM 866 CB LEU A 91 -3.471 5.634 4.867 1.00 0.00 C ATOM 867 CG LEU A 91 -2.033 5.239 4.512 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.678 5.735 3.124 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.045 5.780 5.537 1.00 0.00 C ATOM 0 H LEU A 91 -5.262 4.130 5.849 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.916 5.509 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.153 4.988 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.645 6.653 4.521 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.969 4.151 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.654 5.447 2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.358 5.294 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.766 6.821 3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.034 5.484 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.110 6.868 5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.284 5.376 6.521 1.00 0.00 H new ATOM 881 N SER A 92 -5.815 6.629 7.278 1.00 0.00 N ATOM 882 CA SER A 92 -6.670 7.740 7.709 1.00 0.00 C ATOM 883 C SER A 92 -5.867 8.885 8.321 1.00 0.00 C ATOM 884 O SER A 92 -5.099 8.693 9.264 1.00 0.00 O ATOM 885 CB SER A 92 -7.704 7.247 8.723 1.00 0.00 C ATOM 886 OG SER A 92 -7.151 6.258 9.576 1.00 0.00 O ATOM 0 H SER A 92 -6.240 5.709 7.394 1.00 0.00 H new ATOM 0 HA SER A 92 -7.171 8.121 6.819 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.063 8.086 9.319 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.567 6.837 8.198 1.00 0.00 H new ATOM 0 HG SER A 92 -7.110 5.402 9.101 1.00 0.00 H new ATOM 892 N ASP A 93 -6.061 10.076 7.767 1.00 0.00 N ATOM 893 CA ASP A 93 -5.373 11.273 8.234 1.00 0.00 C ATOM 894 C ASP A 93 -6.187 12.519 7.886 1.00 0.00 C ATOM 895 O ASP A 93 -7.374 12.423 7.575 1.00 0.00 O ATOM 896 CB ASP A 93 -3.975 11.349 7.609 1.00 0.00 C ATOM 897 CG ASP A 93 -2.881 10.993 8.597 1.00 0.00 C ATOM 898 OD1 ASP A 93 -3.088 11.199 9.812 1.00 0.00 O ATOM 899 OD2 ASP A 93 -1.817 10.510 8.156 1.00 0.00 O ATOM 0 H ASP A 93 -6.696 10.239 6.986 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.268 11.224 9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.924 10.673 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.804 12.356 7.229 1.00 0.00 H new ATOM 904 N ASN A 94 -5.548 13.683 7.933 1.00 0.00 N ATOM 905 CA ASN A 94 -6.226 14.935 7.615 1.00 0.00 C ATOM 906 C ASN A 94 -5.220 16.053 7.363 1.00 0.00 C ATOM 907 O ASN A 94 -5.508 17.227 7.598 1.00 0.00 O ATOM 908 CB ASN A 94 -7.175 15.331 8.747 1.00 0.00 C ATOM 909 CG ASN A 94 -6.472 15.425 10.087 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.254 15.281 10.173 1.00 0.00 O ATOM 911 ND2 ASN A 94 -7.242 15.667 11.143 1.00 0.00 N ATOM 0 H ASN A 94 -4.566 13.786 8.187 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.805 14.781 6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.634 16.292 8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.981 14.600 8.814 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.826 15.740 12.071 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.249 15.780 11.025 1.00 0.00 H new ATOM 918 N ILE A 95 -4.042 15.680 6.876 1.00 0.00 N ATOM 919 CA ILE A 95 -2.994 16.637 6.579 1.00 0.00 C ATOM 920 C ILE A 95 -2.704 16.649 5.080 1.00 0.00 C ATOM 921 O ILE A 95 -3.020 17.614 4.383 1.00 0.00 O ATOM 922 CB ILE A 95 -1.706 16.295 7.358 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.886 16.610 8.845 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.517 17.050 6.792 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.229 15.397 9.682 1.00 0.00 C ATOM 0 H ILE A 95 -3.792 14.711 6.679 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.335 17.625 6.887 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.511 15.228 7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.968 17.057 9.227 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.674 17.354 8.958 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.379 16.793 7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.377 16.777 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.698 18.122 6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.342 15.694 10.725 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.163 14.961 9.326 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.430 14.660 9.599 1.00 0.00 H new ATOM 937 N ASN A 96 -2.107 15.567 4.593 1.00 0.00 N ATOM 938 CA ASN A 96 -1.776 15.441 3.181 1.00 0.00 C ATOM 939 C ASN A 96 -2.880 14.706 2.424 1.00 0.00 C ATOM 940 O ASN A 96 -2.998 14.833 1.204 1.00 0.00 O ATOM 941 CB ASN A 96 -0.448 14.705 3.023 1.00 0.00 C ATOM 942 CG ASN A 96 0.641 15.287 3.903 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.369 16.192 3.494 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.758 14.771 5.121 1.00 0.00 N ATOM 0 H ASN A 96 -1.842 14.761 5.160 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.684 16.441 2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.587 13.652 3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.132 14.750 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.472 15.124 5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.134 14.022 5.420 1.00 0.00 H new ATOM 951 N LEU A 97 -3.690 13.940 3.152 1.00 0.00 N ATOM 952 CA LEU A 97 -4.788 13.191 2.548 1.00 0.00 C ATOM 953 C LEU A 97 -6.131 13.820 2.918 1.00 0.00 C ATOM 954 O LEU A 97 -6.776 13.401 3.879 1.00 0.00 O ATOM 955 CB LEU A 97 -4.758 11.728 3.006 1.00 0.00 C ATOM 956 CG LEU A 97 -3.891 10.787 2.162 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.863 9.395 2.777 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.398 10.726 0.728 1.00 0.00 C ATOM 0 H LEU A 97 -3.606 13.822 4.162 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.667 13.225 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.402 11.696 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.779 11.346 3.010 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.875 11.180 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.243 8.739 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.449 9.450 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.877 8.997 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.768 10.052 0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.424 10.359 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.366 11.723 0.288 1.00 0.00 H new ATOM 970 N PRO A 98 -6.568 14.844 2.159 1.00 0.00 N ATOM 971 CA PRO A 98 -7.836 15.540 2.404 1.00 0.00 C ATOM 972 C PRO A 98 -8.959 14.608 2.848 1.00 0.00 C ATOM 973 O PRO A 98 -9.408 14.662 3.993 1.00 0.00 O ATOM 974 CB PRO A 98 -8.145 16.140 1.037 1.00 0.00 C ATOM 975 CG PRO A 98 -6.807 16.459 0.464 1.00 0.00 C ATOM 976 CD PRO A 98 -5.856 15.411 0.995 1.00 0.00 C ATOM 0 HA PRO A 98 -7.758 16.265 3.214 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.690 15.436 0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.763 17.033 1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.836 16.441 -0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.487 17.459 0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.643 14.648 0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.901 15.848 1.285 1.00 0.00 H new ATOM 984 N GLN A 99 -9.407 13.759 1.934 1.00 0.00 N ATOM 985 CA GLN A 99 -10.479 12.816 2.229 1.00 0.00 C ATOM 986 C GLN A 99 -9.909 11.445 2.570 1.00 0.00 C ATOM 987 O GLN A 99 -10.471 10.711 3.383 1.00 0.00 O ATOM 988 CB GLN A 99 -11.426 12.699 1.032 1.00 0.00 C ATOM 989 CG GLN A 99 -12.177 13.982 0.722 1.00 0.00 C ATOM 990 CD GLN A 99 -12.928 13.912 -0.594 1.00 0.00 C ATOM 991 OE1 GLN A 99 -14.131 14.169 -0.651 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.219 13.562 -1.661 1.00 0.00 N ATOM 0 H GLN A 99 -9.046 13.703 0.982 1.00 0.00 H new ATOM 0 HA GLN A 99 -11.034 13.189 3.090 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.853 12.402 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.146 11.904 1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.881 14.191 1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.472 14.813 0.691 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.224 13.358 -1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.669 13.497 -2.574 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.791 11.106 1.940 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.161 9.835 2.178 1.00 0.00 C ATOM 1003 C GLY A 100 -7.528 9.283 0.924 1.00 0.00 C ATOM 1004 O GLY A 100 -7.395 9.984 -0.080 1.00 0.00 O ATOM 0 H GLY A 100 -8.311 11.699 1.264 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.401 9.945 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.900 9.127 2.555 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.142 8.027 0.983 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.519 7.359 -0.151 1.00 0.00 C ATOM 1010 C VAL A 101 -7.536 7.090 -1.254 1.00 0.00 C ATOM 1011 O VAL A 101 -8.337 6.160 -1.161 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.875 6.023 0.263 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.082 5.432 -0.893 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -4.991 6.206 1.486 1.00 0.00 C ATOM 0 H VAL A 101 -7.248 7.439 1.810 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.744 8.029 -0.522 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.671 5.326 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.634 4.488 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.747 5.257 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.296 6.127 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.547 5.249 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.201 6.922 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.591 6.579 2.316 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.495 7.905 -2.301 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.408 7.748 -3.426 1.00 0.00 C ATOM 1026 C ARG A 102 -7.734 7.080 -4.611 1.00 0.00 C ATOM 1027 O ARG A 102 -8.375 6.345 -5.361 1.00 0.00 O ATOM 1028 CB ARG A 102 -8.990 9.095 -3.848 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.445 9.257 -3.467 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.308 8.178 -4.115 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.777 7.716 -5.411 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.537 7.460 -6.476 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.854 7.624 -6.422 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -10.978 7.031 -7.598 1.00 0.00 N ATOM 0 H ARG A 102 -6.840 8.681 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.219 7.101 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.409 9.895 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.889 9.206 -4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.548 9.206 -2.383 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.797 10.242 -3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.387 7.328 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.317 8.565 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.769 7.585 -5.498 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.293 7.949 -5.560 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.427 7.425 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.968 6.897 -7.646 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.558 6.835 -8.414 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.449 7.329 -4.783 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.723 6.729 -5.888 1.00 0.00 C ATOM 1050 C TYR A 103 -4.348 6.253 -5.440 1.00 0.00 C ATOM 1051 O TYR A 103 -3.817 6.708 -4.428 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.587 7.708 -7.056 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.869 8.412 -7.447 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.330 9.521 -6.748 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.610 7.971 -8.535 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.494 10.166 -7.121 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.773 8.611 -8.916 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.212 9.707 -8.206 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.370 10.348 -8.582 1.00 0.00 O ATOM 0 H TYR A 103 -5.892 7.935 -4.180 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.296 5.866 -6.228 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.841 8.459 -6.797 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.207 7.167 -7.923 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.770 9.885 -5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.271 7.111 -9.094 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.840 11.025 -6.566 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.335 8.254 -9.766 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.753 9.900 -9.365 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.781 5.326 -6.200 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.471 4.774 -5.888 1.00 0.00 C ATOM 1071 C ILE A 104 -1.508 4.980 -7.049 1.00 0.00 C ATOM 1072 O ILE A 104 -1.777 4.561 -8.169 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.569 3.268 -5.564 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.525 3.049 -4.390 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.195 2.684 -5.259 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.501 1.639 -3.836 1.00 0.00 C ATOM 0 H ILE A 104 -4.211 4.939 -7.041 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.093 5.301 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.962 2.749 -6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.272 3.747 -3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.539 3.286 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.293 1.622 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.544 2.813 -6.124 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.763 3.198 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.204 1.562 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.784 0.936 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.497 1.404 -3.483 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.393 5.641 -6.775 1.00 0.00 N ATOM 1089 CA TYR A 105 0.600 5.914 -7.798 1.00 0.00 C ATOM 1090 C TYR A 105 1.852 5.074 -7.631 1.00 0.00 C ATOM 1091 O TYR A 105 2.135 4.560 -6.550 1.00 0.00 O ATOM 1092 CB TYR A 105 0.968 7.390 -7.787 1.00 0.00 C ATOM 1093 CG TYR A 105 0.365 8.118 -8.945 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.889 7.960 -10.213 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.739 8.933 -8.780 1.00 0.00 C ATOM 1096 CE1 TYR A 105 0.336 8.600 -11.292 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.306 9.577 -9.853 1.00 0.00 C ATOM 1098 CZ TYR A 105 -0.766 9.411 -11.113 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.328 10.054 -12.193 1.00 0.00 O ATOM 0 H TYR A 105 -0.155 5.998 -5.850 1.00 0.00 H new ATOM 0 HA TYR A 105 0.153 5.648 -8.756 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.628 7.843 -6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.053 7.495 -7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.748 7.322 -10.357 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.161 9.065 -7.795 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.760 8.470 -12.277 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.170 10.210 -9.712 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.096 10.584 -11.895 1.00 0.00 H new ATOM 1109 N THR A 106 2.604 4.947 -8.722 1.00 0.00 N ATOM 1110 CA THR A 106 3.835 4.170 -8.707 1.00 0.00 C ATOM 1111 C THR A 106 4.907 4.886 -7.895 1.00 0.00 C ATOM 1112 O THR A 106 4.846 6.100 -7.701 1.00 0.00 O ATOM 1113 CB THR A 106 4.332 3.931 -10.134 1.00 0.00 C ATOM 1114 OG1 THR A 106 4.222 5.111 -10.908 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.575 2.836 -10.855 1.00 0.00 C ATOM 0 H THR A 106 2.381 5.371 -9.623 1.00 0.00 H new ATOM 0 HA THR A 106 3.627 3.207 -8.241 1.00 0.00 H new ATOM 0 HB THR A 106 5.373 3.624 -10.030 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.546 4.938 -11.816 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.977 2.717 -11.861 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.682 1.899 -10.309 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.520 3.102 -10.915 1.00 0.00 H new ATOM 1123 N ILE A 107 5.885 4.123 -7.413 1.00 0.00 N ATOM 1124 CA ILE A 107 6.971 4.677 -6.612 1.00 0.00 C ATOM 1125 C ILE A 107 7.529 5.962 -7.225 1.00 0.00 C ATOM 1126 O ILE A 107 8.048 6.824 -6.517 1.00 0.00 O ATOM 1127 CB ILE A 107 8.112 3.655 -6.438 1.00 0.00 C ATOM 1128 CG1 ILE A 107 9.108 4.145 -5.388 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.808 3.400 -7.768 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.518 4.232 -3.996 1.00 0.00 C ATOM 0 H ILE A 107 5.947 3.116 -7.564 1.00 0.00 H new ATOM 0 HA ILE A 107 6.550 4.913 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 107 7.686 2.713 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.966 3.473 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.479 5.128 -5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.610 2.676 -7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.088 3.007 -8.486 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.224 4.334 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.278 4.586 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.678 4.926 -4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.173 3.246 -3.685 1.00 0.00 H new ATOM 1142 N ASP A 108 7.414 6.083 -8.544 1.00 0.00 N ATOM 1143 CA ASP A 108 7.902 7.262 -9.251 1.00 0.00 C ATOM 1144 C ASP A 108 6.777 8.271 -9.465 1.00 0.00 C ATOM 1145 O ASP A 108 7.018 9.474 -9.564 1.00 0.00 O ATOM 1146 CB ASP A 108 8.507 6.861 -10.597 1.00 0.00 C ATOM 1147 CG ASP A 108 9.609 7.803 -11.040 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.749 7.657 -10.548 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.334 8.688 -11.878 1.00 0.00 O ATOM 0 H ASP A 108 6.987 5.378 -9.145 1.00 0.00 H new ATOM 0 HA ASP A 108 8.674 7.729 -8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.905 5.849 -10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.723 6.843 -11.354 1.00 0.00 H new ATOM 1154 N GLY A 109 5.545 7.772 -9.534 1.00 0.00 N ATOM 1155 CA GLY A 109 4.400 8.643 -9.733 1.00 0.00 C ATOM 1156 C GLY A 109 4.082 8.871 -11.199 1.00 0.00 C ATOM 1157 O GLY A 109 3.302 9.761 -11.538 1.00 0.00 O ATOM 0 H GLY A 109 5.320 6.780 -9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.530 8.210 -9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.592 9.603 -9.254 1.00 0.00 H new ATOM 1161 N SER A 110 4.686 8.069 -12.072 1.00 0.00 N ATOM 1162 CA SER A 110 4.460 8.194 -13.506 1.00 0.00 C ATOM 1163 C SER A 110 3.025 7.824 -13.872 1.00 0.00 C ATOM 1164 O SER A 110 2.384 8.505 -14.672 1.00 0.00 O ATOM 1165 CB SER A 110 5.440 7.307 -14.277 1.00 0.00 C ATOM 1166 OG SER A 110 6.587 8.038 -14.674 1.00 0.00 O ATOM 0 H SER A 110 5.335 7.327 -11.810 1.00 0.00 H new ATOM 0 HA SER A 110 4.626 9.235 -13.782 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.740 6.464 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.946 6.893 -15.156 1.00 0.00 H new ATOM 0 HG SER A 110 7.198 7.448 -15.163 1.00 0.00 H new ATOM 1172 N ARG A 111 2.528 6.740 -13.284 1.00 0.00 N ATOM 1173 CA ARG A 111 1.177 6.279 -13.549 1.00 0.00 C ATOM 1174 C ARG A 111 0.554 5.682 -12.293 1.00 0.00 C ATOM 1175 O ARG A 111 1.235 5.046 -11.485 1.00 0.00 O ATOM 1176 CB ARG A 111 1.178 5.243 -14.675 1.00 0.00 C ATOM 1177 CG ARG A 111 2.289 4.212 -14.553 1.00 0.00 C ATOM 1178 CD ARG A 111 1.778 2.805 -14.817 1.00 0.00 C ATOM 1179 NE ARG A 111 2.843 1.809 -14.724 1.00 0.00 N ATOM 1180 CZ ARG A 111 3.746 1.598 -15.679 1.00 0.00 C ATOM 1181 NH1 ARG A 111 3.718 2.311 -16.799 1.00 0.00 N ATOM 1182 NH2 ARG A 111 4.681 0.672 -15.514 1.00 0.00 N ATOM 0 H ARG A 111 3.046 6.165 -12.619 1.00 0.00 H new ATOM 0 HA ARG A 111 0.580 7.137 -13.858 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.217 4.729 -14.686 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.275 5.758 -15.631 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.085 4.449 -15.259 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.723 4.261 -13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.993 2.564 -14.100 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.328 2.763 -15.809 1.00 0.00 H new ATOM 0 HE ARG A 111 2.898 1.242 -13.878 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.002 3.025 -16.931 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.413 2.145 -17.527 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.708 0.122 -14.656 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.373 0.510 -16.246 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.743 5.894 -12.141 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.476 5.378 -10.992 1.00 0.00 C ATOM 1198 C LYS A 112 -2.132 4.038 -11.327 1.00 0.00 C ATOM 1199 O LYS A 112 -2.613 3.829 -12.439 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.503 6.417 -10.494 1.00 0.00 C ATOM 1201 CG LYS A 112 -3.965 6.041 -10.706 1.00 0.00 C ATOM 1202 CD LYS A 112 -4.858 7.273 -10.739 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.480 8.210 -11.876 1.00 0.00 C ATOM 1204 NZ LYS A 112 -4.328 7.484 -13.166 1.00 0.00 N ATOM 0 H LYS A 112 -1.314 6.422 -12.801 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.773 5.199 -10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.339 6.585 -9.430 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.311 7.364 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.068 5.490 -11.641 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.290 5.376 -9.906 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.898 6.966 -10.851 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.782 7.803 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.244 8.980 -11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.547 8.718 -11.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.290 8.169 -13.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.450 6.928 -13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.139 6.847 -13.304 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.122 3.129 -10.357 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.687 1.799 -10.535 1.00 0.00 C ATOM 1220 C ILE A 113 -4.199 1.804 -10.356 1.00 0.00 C ATOM 1221 O ILE A 113 -4.731 2.436 -9.444 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.085 0.808 -9.518 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.558 0.796 -9.612 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.649 -0.590 -9.721 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.016 -0.047 -10.748 1.00 0.00 C ATOM 0 H ILE A 113 -1.725 3.293 -9.432 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.444 1.489 -11.551 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.362 1.141 -8.518 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.204 1.820 -9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.149 0.426 -8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.208 -1.270 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.731 -0.568 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.412 -0.935 -10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.073 -0.003 -10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.338 -1.081 -10.620 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.393 0.335 -11.697 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.883 1.078 -11.232 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.327 0.988 -11.163 1.00 0.00 C ATOM 1239 C GLY A 114 -6.799 -0.431 -10.908 1.00 0.00 C ATOM 1240 O GLY A 114 -7.917 -0.645 -10.440 1.00 0.00 O ATOM 0 H GLY A 114 -4.459 0.547 -11.993 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.693 1.639 -10.369 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.757 1.350 -12.097 1.00 0.00 H new ATOM 1244 N SER A 115 -5.945 -1.405 -11.219 1.00 0.00 N ATOM 1245 CA SER A 115 -6.282 -2.809 -11.022 1.00 0.00 C ATOM 1246 C SER A 115 -5.272 -3.500 -10.109 1.00 0.00 C ATOM 1247 O SER A 115 -4.088 -3.162 -10.100 1.00 0.00 O ATOM 1248 CB SER A 115 -6.347 -3.531 -12.369 1.00 0.00 C ATOM 1249 OG SER A 115 -5.227 -3.210 -13.175 1.00 0.00 O ATOM 0 H SER A 115 -5.016 -1.245 -11.608 1.00 0.00 H new ATOM 0 HA SER A 115 -7.259 -2.854 -10.542 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.385 -4.608 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.264 -3.255 -12.889 1.00 0.00 H new ATOM 0 HG SER A 115 -5.292 -3.686 -14.029 1.00 0.00 H new ATOM 1255 N MET A 116 -5.758 -4.470 -9.344 1.00 0.00 N ATOM 1256 CA MET A 116 -4.924 -5.228 -8.419 1.00 0.00 C ATOM 1257 C MET A 116 -3.862 -6.033 -9.163 1.00 0.00 C ATOM 1258 O MET A 116 -2.803 -6.338 -8.615 1.00 0.00 O ATOM 1259 CB MET A 116 -5.794 -6.167 -7.582 1.00 0.00 C ATOM 1260 CG MET A 116 -5.452 -6.160 -6.103 1.00 0.00 C ATOM 1261 SD MET A 116 -6.913 -6.298 -5.055 1.00 0.00 S ATOM 1262 CE MET A 116 -6.858 -4.729 -4.193 1.00 0.00 C ATOM 0 H MET A 116 -6.738 -4.753 -9.347 1.00 0.00 H new ATOM 0 HA MET A 116 -4.417 -4.520 -7.764 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.840 -5.885 -7.705 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.690 -7.182 -7.965 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.774 -6.986 -5.886 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.921 -5.240 -5.861 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.533 -4.890 -3.165 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.157 -4.062 -4.695 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.851 -4.279 -4.193 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.158 -6.382 -10.410 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.247 -7.156 -11.229 1.00 0.00 C ATOM 1274 C ASP A 117 -1.920 -6.431 -11.443 1.00 0.00 C ATOM 1275 O ASP A 117 -0.924 -7.049 -11.821 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.912 -7.454 -12.570 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.368 -8.896 -12.686 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.527 -9.760 -13.014 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.566 -9.161 -12.449 1.00 0.00 O ATOM 0 H ASP A 117 -5.032 -6.136 -10.875 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.023 -8.088 -10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.769 -6.794 -12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.212 -7.232 -13.376 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.906 -5.124 -11.206 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.690 -4.338 -11.383 1.00 0.00 C ATOM 1286 C GLU A 118 0.156 -4.318 -10.110 1.00 0.00 C ATOM 1287 O GLU A 118 1.321 -3.921 -10.138 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.040 -2.910 -11.800 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.778 -2.828 -13.127 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.161 -1.820 -14.078 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.069 -1.878 -14.288 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -1.909 -0.974 -14.613 1.00 0.00 O ATOM 0 H GLU A 118 -2.716 -4.589 -10.893 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.102 -4.810 -12.170 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.654 -2.454 -11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.123 -2.325 -11.867 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.781 -3.811 -13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.818 -2.559 -12.944 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.433 -4.742 -8.994 1.00 0.00 N ATOM 1300 CA LEU A 119 0.276 -4.764 -7.718 1.00 0.00 C ATOM 1301 C LEU A 119 1.142 -6.014 -7.584 1.00 0.00 C ATOM 1302 O LEU A 119 0.629 -7.129 -7.490 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.716 -4.699 -6.555 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.968 -3.859 -6.809 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.882 -3.881 -5.596 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.587 -2.430 -7.163 1.00 0.00 C ATOM 0 H LEU A 119 -1.396 -5.074 -8.948 1.00 0.00 H new ATOM 0 HA LEU A 119 0.927 -3.890 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.024 -5.714 -6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.201 -4.298 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.507 -4.292 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.767 -3.278 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.183 -4.907 -5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.353 -3.474 -4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.490 -1.846 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.025 -1.989 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.972 -2.430 -8.063 1.00 0.00 H new ATOM 1318 N GLU A 120 2.457 -5.819 -7.565 1.00 0.00 N ATOM 1319 CA GLU A 120 3.393 -6.926 -7.433 1.00 0.00 C ATOM 1320 C GLU A 120 3.907 -7.032 -5.997 1.00 0.00 C ATOM 1321 O GLU A 120 3.832 -6.073 -5.231 1.00 0.00 O ATOM 1322 CB GLU A 120 4.565 -6.739 -8.394 1.00 0.00 C ATOM 1323 CG GLU A 120 4.142 -6.542 -9.840 1.00 0.00 C ATOM 1324 CD GLU A 120 5.120 -7.158 -10.822 1.00 0.00 C ATOM 1325 OE1 GLU A 120 5.642 -8.254 -10.530 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.363 -6.543 -11.882 1.00 0.00 O ATOM 0 H GLU A 120 2.897 -4.902 -7.640 1.00 0.00 H new ATOM 0 HA GLU A 120 2.870 -7.849 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.151 -5.877 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.218 -7.609 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.156 -6.982 -9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.049 -5.476 -10.046 1.00 0.00 H new ATOM 1333 N GLU A 121 4.423 -8.205 -5.636 1.00 0.00 N ATOM 1334 CA GLU A 121 4.943 -8.430 -4.288 1.00 0.00 C ATOM 1335 C GLU A 121 6.030 -7.426 -3.934 1.00 0.00 C ATOM 1336 O GLU A 121 6.631 -6.809 -4.815 1.00 0.00 O ATOM 1337 CB GLU A 121 5.501 -9.843 -4.145 1.00 0.00 C ATOM 1338 CG GLU A 121 4.431 -10.915 -4.025 1.00 0.00 C ATOM 1339 CD GLU A 121 5.014 -12.313 -3.943 1.00 0.00 C ATOM 1340 OE1 GLU A 121 6.007 -12.585 -4.649 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.477 -13.136 -3.171 1.00 0.00 O ATOM 0 H GLU A 121 4.492 -9.012 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 121 4.107 -8.300 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.129 -10.065 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.143 -9.883 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.828 -10.724 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.762 -10.854 -4.884 1.00 0.00 H new ATOM 1348 N GLY A 122 6.274 -7.272 -2.632 1.00 0.00 N ATOM 1349 CA GLY A 122 7.283 -6.348 -2.147 1.00 0.00 C ATOM 1350 C GLY A 122 7.369 -5.089 -2.985 1.00 0.00 C ATOM 1351 O GLY A 122 8.455 -4.669 -3.382 1.00 0.00 O ATOM 0 H GLY A 122 5.781 -7.780 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.058 -6.079 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.253 -6.844 -2.143 1.00 0.00 H new ATOM 1355 N GLU A 123 6.214 -4.498 -3.268 1.00 0.00 N ATOM 1356 CA GLU A 123 6.156 -3.287 -4.084 1.00 0.00 C ATOM 1357 C GLU A 123 6.035 -2.028 -3.232 1.00 0.00 C ATOM 1358 O GLU A 123 5.708 -2.092 -2.048 1.00 0.00 O ATOM 1359 CB GLU A 123 4.982 -3.363 -5.060 1.00 0.00 C ATOM 1360 CG GLU A 123 5.348 -3.958 -6.409 1.00 0.00 C ATOM 1361 CD GLU A 123 5.605 -2.899 -7.463 1.00 0.00 C ATOM 1362 OE1 GLU A 123 4.624 -2.379 -8.034 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.788 -2.588 -7.716 1.00 0.00 O ATOM 0 H GLU A 123 5.307 -4.835 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 123 7.092 -3.226 -4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.187 -3.960 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.581 -2.361 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.237 -4.579 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.542 -4.611 -6.744 1.00 0.00 H new ATOM 1370 N SER A 124 6.286 -0.882 -3.858 1.00 0.00 N ATOM 1371 CA SER A 124 6.193 0.409 -3.186 1.00 0.00 C ATOM 1372 C SER A 124 5.170 1.288 -3.896 1.00 0.00 C ATOM 1373 O SER A 124 5.269 1.516 -5.101 1.00 0.00 O ATOM 1374 CB SER A 124 7.555 1.103 -3.165 1.00 0.00 C ATOM 1375 OG SER A 124 8.372 0.595 -2.124 1.00 0.00 O ATOM 0 H SER A 124 6.558 -0.822 -4.839 1.00 0.00 H new ATOM 0 HA SER A 124 5.873 0.245 -2.157 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.053 0.962 -4.124 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.418 2.176 -3.032 1.00 0.00 H new ATOM 0 HG SER A 124 8.006 -0.257 -1.807 1.00 0.00 H new ATOM 1381 N TYR A 125 4.174 1.763 -3.155 1.00 0.00 N ATOM 1382 CA TYR A 125 3.128 2.592 -3.740 1.00 0.00 C ATOM 1383 C TYR A 125 2.895 3.873 -2.969 1.00 0.00 C ATOM 1384 O TYR A 125 3.236 3.992 -1.793 1.00 0.00 O ATOM 1385 CB TYR A 125 1.823 1.824 -3.856 1.00 0.00 C ATOM 1386 CG TYR A 125 1.812 0.890 -5.035 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.746 1.396 -6.319 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.884 -0.486 -4.870 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.751 0.568 -7.411 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.892 -1.330 -5.961 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.824 -0.799 -7.233 1.00 0.00 C ATOM 1392 OH TYR A 125 1.831 -1.634 -8.326 1.00 0.00 O ATOM 0 H TYR A 125 4.070 1.589 -2.155 1.00 0.00 H new ATOM 0 HA TYR A 125 3.480 2.864 -4.735 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.657 1.254 -2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.996 2.529 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.689 2.465 -6.465 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.934 -0.901 -3.874 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.698 0.983 -8.407 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.951 -2.399 -5.821 1.00 0.00 H new ATOM 0 HH TYR A 125 2.719 -2.036 -8.425 1.00 0.00 H new ATOM 1402 N VAL A 126 2.302 4.827 -3.664 1.00 0.00 N ATOM 1403 CA VAL A 126 1.994 6.134 -3.083 1.00 0.00 C ATOM 1404 C VAL A 126 0.493 6.412 -3.121 1.00 0.00 C ATOM 1405 O VAL A 126 -0.177 6.141 -4.115 1.00 0.00 O ATOM 1406 CB VAL A 126 2.755 7.275 -3.807 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.981 8.588 -3.755 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.136 7.458 -3.199 1.00 0.00 C ATOM 0 H VAL A 126 2.020 4.726 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 126 2.323 6.105 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 126 2.859 6.990 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.545 9.364 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.013 8.459 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.831 8.881 -2.716 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.658 8.262 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.038 7.710 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.703 6.533 -3.300 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.026 6.956 -2.027 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.442 7.277 -1.926 1.00 0.00 C ATOM 1420 C CYS A 127 -1.703 8.721 -2.345 1.00 0.00 C ATOM 1421 O CYS A 127 -1.204 9.657 -1.722 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.932 7.042 -0.499 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.867 5.312 0.019 1.00 0.00 S ATOM 0 H CYS A 127 0.517 7.185 -1.194 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.992 6.623 -2.602 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.329 7.639 0.185 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.958 7.399 -0.414 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.795 5.111 0.727 1.00 0.00 H new ATOM 1429 N SER A 128 -2.489 8.894 -3.402 1.00 0.00 N ATOM 1430 CA SER A 128 -2.817 10.223 -3.902 1.00 0.00 C ATOM 1431 C SER A 128 -4.320 10.388 -4.065 1.00 0.00 C ATOM 1432 O SER A 128 -4.961 9.624 -4.783 1.00 0.00 O ATOM 1433 CB SER A 128 -2.133 10.475 -5.245 1.00 0.00 C ATOM 1434 OG SER A 128 -0.732 10.283 -5.150 1.00 0.00 O ATOM 0 H SER A 128 -2.911 8.129 -3.929 1.00 0.00 H new ATOM 0 HA SER A 128 -2.458 10.948 -3.172 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.545 9.803 -5.998 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.342 11.492 -5.577 1.00 0.00 H new ATOM 0 HG SER A 128 -0.319 10.449 -6.023 1.00 0.00 H new ATOM 1440 N SER A 129 -4.875 11.394 -3.401 1.00 0.00 N ATOM 1441 CA SER A 129 -6.303 11.661 -3.486 1.00 0.00 C ATOM 1442 C SER A 129 -6.598 12.636 -4.621 1.00 0.00 C ATOM 1443 O SER A 129 -7.396 12.346 -5.513 1.00 0.00 O ATOM 1444 CB SER A 129 -6.824 12.224 -2.162 1.00 0.00 C ATOM 1445 OG SER A 129 -8.172 11.845 -1.943 1.00 0.00 O ATOM 0 H SER A 129 -4.359 12.036 -2.800 1.00 0.00 H new ATOM 0 HA SER A 129 -6.814 10.720 -3.691 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.204 11.865 -1.341 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.745 13.311 -2.169 1.00 0.00 H new ATOM 0 HG SER A 129 -8.207 11.134 -1.269 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.944 13.791 -4.581 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.127 14.814 -5.604 1.00 0.00 C ATOM 1453 C ASP A 130 -4.866 15.660 -5.755 1.00 0.00 C ATOM 1454 O ASP A 130 -4.934 16.833 -6.123 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.319 15.709 -5.254 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.196 15.999 -6.455 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.667 16.493 -7.472 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.414 15.731 -6.380 1.00 0.00 O ATOM 0 H ASP A 130 -5.280 14.043 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.325 14.315 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.916 15.228 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.955 16.648 -4.838 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.718 15.061 -5.458 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.442 15.764 -5.550 1.00 0.00 C ATOM 1465 C ASN A 131 -1.716 15.424 -6.847 1.00 0.00 C ATOM 1466 O ASN A 131 -2.070 14.468 -7.537 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.555 15.410 -4.355 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.333 15.312 -3.056 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.570 16.316 -2.384 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.736 14.098 -2.698 1.00 0.00 N ATOM 0 H ASN A 131 -3.644 14.091 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.650 16.834 -5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.056 14.460 -4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.775 16.164 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.265 13.970 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.517 13.294 -3.286 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.696 16.212 -7.168 1.00 0.00 N ATOM 1478 CA PHE A 132 0.089 15.998 -8.380 1.00 0.00 C ATOM 1479 C PHE A 132 1.269 15.059 -8.122 1.00 0.00 C ATOM 1480 O PHE A 132 2.173 14.951 -8.948 1.00 0.00 O ATOM 1481 CB PHE A 132 0.599 17.334 -8.924 1.00 0.00 C ATOM 1482 CG PHE A 132 1.245 18.201 -7.882 1.00 0.00 C ATOM 1483 CD1 PHE A 132 2.588 18.050 -7.572 1.00 0.00 C ATOM 1484 CD2 PHE A 132 0.510 19.166 -7.211 1.00 0.00 C ATOM 1485 CE1 PHE A 132 3.185 18.847 -6.614 1.00 0.00 C ATOM 1486 CE2 PHE A 132 1.102 19.965 -6.252 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.441 19.805 -5.951 1.00 0.00 C ATOM 0 H PHE A 132 -0.392 17.007 -6.605 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.562 15.531 -9.119 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.318 17.142 -9.721 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.234 17.877 -9.370 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.174 17.301 -8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.537 19.295 -7.441 1.00 0.00 H new ATOM 0 HE1 PHE A 132 4.233 18.721 -6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.518 20.714 -5.738 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.905 20.427 -5.200 1.00 0.00 H new ATOM 1497 N PHE A 133 1.254 14.383 -6.973 1.00 0.00 N ATOM 1498 CA PHE A 133 2.322 13.455 -6.612 1.00 0.00 C ATOM 1499 C PHE A 133 3.632 14.198 -6.362 1.00 0.00 C ATOM 1500 O PHE A 133 4.136 14.900 -7.238 1.00 0.00 O ATOM 1501 CB PHE A 133 2.513 12.408 -7.710 1.00 0.00 C ATOM 1502 CG PHE A 133 3.517 11.346 -7.362 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.876 11.606 -7.442 1.00 0.00 C ATOM 1504 CD2 PHE A 133 3.101 10.088 -6.956 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.801 10.631 -7.124 1.00 0.00 C ATOM 1506 CE2 PHE A 133 4.022 9.109 -6.636 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.374 9.381 -6.720 1.00 0.00 C ATOM 0 H PHE A 133 0.513 14.462 -6.277 1.00 0.00 H new ATOM 0 HA PHE A 133 2.032 12.951 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.554 11.934 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.828 12.908 -8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.215 12.582 -7.756 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.045 9.870 -6.889 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.857 10.846 -7.191 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.686 8.132 -6.321 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.096 8.617 -6.470 1.00 0.00 H new ATOM 1517 N LYS A 134 4.178 14.036 -5.159 1.00 0.00 N ATOM 1518 CA LYS A 134 5.430 14.689 -4.793 1.00 0.00 C ATOM 1519 C LYS A 134 6.592 13.700 -4.828 1.00 0.00 C ATOM 1520 O LYS A 134 6.569 12.676 -4.146 1.00 0.00 O ATOM 1521 CB LYS A 134 5.316 15.309 -3.399 1.00 0.00 C ATOM 1522 CG LYS A 134 4.726 16.709 -3.402 1.00 0.00 C ATOM 1523 CD LYS A 134 3.929 16.982 -2.136 1.00 0.00 C ATOM 1524 CE LYS A 134 2.433 16.886 -2.386 1.00 0.00 C ATOM 1525 NZ LYS A 134 1.642 17.279 -1.187 1.00 0.00 N ATOM 0 H LYS A 134 3.773 13.458 -4.422 1.00 0.00 H new ATOM 0 HA LYS A 134 5.626 15.477 -5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.698 14.665 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.306 15.342 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.527 17.442 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.081 16.831 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.216 16.269 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.173 17.975 -1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.163 17.528 -3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.177 15.865 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.638 17.056 -1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.987 16.756 -0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.748 18.300 -1.021 1.00 0.00 H new ATOM 1539 N LYS A 135 7.603 14.013 -5.631 1.00 0.00 N ATOM 1540 CA LYS A 135 8.774 13.152 -5.760 1.00 0.00 C ATOM 1541 C LYS A 135 9.738 13.349 -4.594 1.00 0.00 C ATOM 1542 O LYS A 135 10.549 14.275 -4.596 1.00 0.00 O ATOM 1543 CB LYS A 135 9.493 13.430 -7.081 1.00 0.00 C ATOM 1544 CG LYS A 135 8.853 12.744 -8.278 1.00 0.00 C ATOM 1545 CD LYS A 135 7.787 13.619 -8.917 1.00 0.00 C ATOM 1546 CE LYS A 135 7.524 13.213 -10.358 1.00 0.00 C ATOM 1547 NZ LYS A 135 6.294 13.853 -10.901 1.00 0.00 N ATOM 0 H LYS A 135 7.636 14.857 -6.203 1.00 0.00 H new ATOM 0 HA LYS A 135 8.430 12.118 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.511 14.506 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.529 13.103 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.620 12.506 -9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.409 11.799 -7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 135 6.863 13.547 -8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.102 14.662 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.379 13.489 -10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.425 12.129 -10.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.151 13.550 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.473 13.569 -10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.398 14.887 -10.869 1.00 0.00 H new ATOM 1561 N VAL A 136 9.649 12.468 -3.602 1.00 0.00 N ATOM 1562 CA VAL A 136 10.520 12.541 -2.431 1.00 0.00 C ATOM 1563 C VAL A 136 11.288 11.239 -2.242 1.00 0.00 C ATOM 1564 O VAL A 136 11.184 10.321 -3.055 1.00 0.00 O ATOM 1565 CB VAL A 136 9.736 12.848 -1.135 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.961 14.287 -0.710 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.250 12.563 -1.307 1.00 0.00 C ATOM 0 H VAL A 136 8.983 11.695 -3.585 1.00 0.00 H new ATOM 0 HA VAL A 136 11.215 13.360 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 136 10.110 12.190 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.402 14.488 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.023 14.451 -0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.619 14.957 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.726 12.789 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.851 13.184 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.108 11.512 -1.557 1.00 0.00 H new ATOM 1577 N GLU A 137 12.058 11.163 -1.159 1.00 0.00 N ATOM 1578 CA GLU A 137 12.836 9.966 -0.866 1.00 0.00 C ATOM 1579 C GLU A 137 11.947 8.882 -0.284 1.00 0.00 C ATOM 1580 O GLU A 137 12.119 8.449 0.855 1.00 0.00 O ATOM 1581 CB GLU A 137 13.989 10.284 0.089 1.00 0.00 C ATOM 1582 CG GLU A 137 13.591 11.177 1.253 1.00 0.00 C ATOM 1583 CD GLU A 137 14.628 11.190 2.358 1.00 0.00 C ATOM 1584 OE1 GLU A 137 14.645 10.239 3.169 1.00 0.00 O ATOM 1585 OE2 GLU A 137 15.424 12.151 2.414 1.00 0.00 O ATOM 0 H GLU A 137 12.159 11.912 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 137 13.261 9.601 -1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.393 9.350 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.790 10.767 -0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.439 12.194 0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.638 10.837 1.658 1.00 0.00 H new ATOM 1592 N TYR A 138 11.000 8.454 -1.098 1.00 0.00 N ATOM 1593 CA TYR A 138 10.053 7.418 -0.728 1.00 0.00 C ATOM 1594 C TYR A 138 10.753 6.188 -0.153 1.00 0.00 C ATOM 1595 O TYR A 138 10.510 5.807 0.991 1.00 0.00 O ATOM 1596 CB TYR A 138 9.256 7.035 -1.965 1.00 0.00 C ATOM 1597 CG TYR A 138 8.159 8.018 -2.300 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.225 8.398 -1.347 1.00 0.00 C ATOM 1599 CD2 TYR A 138 8.064 8.573 -3.570 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.222 9.301 -1.648 1.00 0.00 C ATOM 1601 CE2 TYR A 138 7.066 9.477 -3.881 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.148 9.838 -2.917 1.00 0.00 C ATOM 1603 OH TYR A 138 5.153 10.737 -3.222 1.00 0.00 O ATOM 0 H TYR A 138 10.865 8.818 -2.041 1.00 0.00 H new ATOM 0 HA TYR A 138 9.394 7.804 0.050 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.934 6.955 -2.815 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.817 6.049 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.282 7.981 -0.352 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.782 8.293 -4.327 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.501 9.584 -0.895 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.005 9.898 -4.873 1.00 0.00 H new ATOM 0 HH TYR A 138 5.546 11.624 -3.364 1.00 0.00 H new ATOM 1613 N THR A 139 11.609 5.567 -0.960 1.00 0.00 N ATOM 1614 CA THR A 139 12.340 4.373 -0.544 1.00 0.00 C ATOM 1615 C THR A 139 13.760 4.704 -0.084 1.00 0.00 C ATOM 1616 O THR A 139 14.461 3.844 0.447 1.00 0.00 O ATOM 1617 CB THR A 139 12.394 3.361 -1.689 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.969 3.942 -2.846 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.034 2.822 -2.074 1.00 0.00 C ATOM 0 H THR A 139 11.814 5.873 -1.911 1.00 0.00 H new ATOM 0 HA THR A 139 11.805 3.943 0.302 1.00 0.00 H new ATOM 0 HB THR A 139 13.003 2.537 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.996 3.278 -3.566 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.143 2.110 -2.892 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.584 2.323 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.394 3.644 -2.393 1.00 0.00 H new ATOM 1627 N LYS A 140 14.186 5.947 -0.296 1.00 0.00 N ATOM 1628 CA LYS A 140 15.528 6.366 0.097 1.00 0.00 C ATOM 1629 C LYS A 140 15.652 6.459 1.608 1.00 0.00 C ATOM 1630 O LYS A 140 14.863 7.129 2.273 1.00 0.00 O ATOM 1631 CB LYS A 140 15.881 7.708 -0.550 1.00 0.00 C ATOM 1632 CG LYS A 140 16.915 7.596 -1.658 1.00 0.00 C ATOM 1633 CD LYS A 140 17.806 8.827 -1.716 1.00 0.00 C ATOM 1634 CE LYS A 140 19.147 8.514 -2.358 1.00 0.00 C ATOM 1635 NZ LYS A 140 19.605 9.612 -3.254 1.00 0.00 N ATOM 0 H LYS A 140 13.625 6.677 -0.735 1.00 0.00 H new ATOM 0 HA LYS A 140 16.232 5.612 -0.254 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.974 8.156 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.256 8.385 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.528 6.709 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.411 7.465 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.306 9.613 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.965 9.210 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.892 8.346 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.069 7.589 -2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.523 9.359 -3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.907 9.755 -4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.705 10.490 -2.705 1.00 0.00 H new ATOM 1649 N ASN A 141 16.655 5.768 2.135 1.00 0.00 N ATOM 1650 CA ASN A 141 16.911 5.746 3.567 1.00 0.00 C ATOM 1651 C ASN A 141 15.774 5.062 4.325 1.00 0.00 C ATOM 1652 O ASN A 141 15.666 5.189 5.545 1.00 0.00 O ATOM 1653 CB ASN A 141 17.112 7.167 4.096 1.00 0.00 C ATOM 1654 CG ASN A 141 18.573 7.569 4.133 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.134 7.814 5.201 1.00 0.00 O ATOM 1656 ND2 ASN A 141 19.197 7.640 2.963 1.00 0.00 N ATOM 0 H ASN A 141 17.309 5.211 1.585 1.00 0.00 H new ATOM 0 HA ASN A 141 17.823 5.172 3.732 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.561 7.867 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.692 7.241 5.099 1.00 0.00 H new ATOM 0 HD21 ASN A 141 20.181 7.906 2.925 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.692 7.428 2.102 1.00 0.00 H new ATOM 1663 N VAL A 142 14.929 4.342 3.595 1.00 0.00 N ATOM 1664 CA VAL A 142 13.801 3.641 4.197 1.00 0.00 C ATOM 1665 C VAL A 142 14.156 2.195 4.535 1.00 0.00 C ATOM 1666 O VAL A 142 13.529 1.582 5.398 1.00 0.00 O ATOM 1667 CB VAL A 142 12.579 3.652 3.258 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.401 2.923 3.893 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.202 5.081 2.895 1.00 0.00 C ATOM 0 H VAL A 142 15.004 4.229 2.584 1.00 0.00 H new ATOM 0 HA VAL A 142 13.556 4.169 5.118 1.00 0.00 H new ATOM 0 HB VAL A 142 12.844 3.124 2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.550 2.944 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.679 1.889 4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.130 3.414 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.337 5.072 2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.958 5.634 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.041 5.562 2.391 1.00 0.00 H new ATOM 1679 N ASN A 143 15.156 1.651 3.844 1.00 0.00 N ATOM 1680 CA ASN A 143 15.586 0.273 4.063 1.00 0.00 C ATOM 1681 C ASN A 143 14.621 -0.699 3.387 1.00 0.00 C ATOM 1682 O ASN A 143 13.674 -1.182 4.010 1.00 0.00 O ATOM 1683 CB ASN A 143 15.686 -0.038 5.561 1.00 0.00 C ATOM 1684 CG ASN A 143 16.997 -0.704 5.929 1.00 0.00 C ATOM 1685 OD1 ASN A 143 18.044 -0.397 5.359 1.00 0.00 O ATOM 1686 ND2 ASN A 143 16.947 -1.622 6.887 1.00 0.00 N ATOM 0 H ASN A 143 15.685 2.146 3.126 1.00 0.00 H new ATOM 0 HA ASN A 143 16.575 0.153 3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.580 0.886 6.129 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.859 -0.686 5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.798 -2.103 7.177 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.057 -1.846 7.333 1.00 0.00 H new ATOM 1693 N PRO A 144 14.846 -0.991 2.094 1.00 0.00 N ATOM 1694 CA PRO A 144 13.993 -1.900 1.322 1.00 0.00 C ATOM 1695 C PRO A 144 14.059 -3.335 1.835 1.00 0.00 C ATOM 1696 O PRO A 144 14.580 -4.226 1.165 1.00 0.00 O ATOM 1697 CB PRO A 144 14.556 -1.814 -0.105 1.00 0.00 C ATOM 1698 CG PRO A 144 15.414 -0.595 -0.117 1.00 0.00 C ATOM 1699 CD PRO A 144 15.942 -0.454 1.280 1.00 0.00 C ATOM 0 HA PRO A 144 12.942 -1.619 1.392 1.00 0.00 H new ATOM 0 HB2 PRO A 144 15.134 -2.704 -0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.755 -1.738 -0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.228 -0.697 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.840 0.284 -0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.865 -1.016 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.159 0.585 1.528 1.00 0.00 H new ATOM 1707 N ASN A 145 13.524 -3.550 3.030 1.00 0.00 N ATOM 1708 CA ASN A 145 13.516 -4.875 3.640 1.00 0.00 C ATOM 1709 C ASN A 145 12.304 -5.045 4.550 1.00 0.00 C ATOM 1710 O ASN A 145 12.355 -5.773 5.541 1.00 0.00 O ATOM 1711 CB ASN A 145 14.802 -5.103 4.435 1.00 0.00 C ATOM 1712 CG ASN A 145 16.024 -5.201 3.543 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.483 -4.203 2.987 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.557 -6.409 3.400 1.00 0.00 N ATOM 0 H ASN A 145 13.089 -2.823 3.598 1.00 0.00 H new ATOM 0 HA ASN A 145 13.457 -5.615 2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.937 -4.286 5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.707 -6.019 5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.380 -6.537 2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.144 -7.209 3.880 1.00 0.00 H new ATOM 1721 N TRP A 146 11.212 -4.369 4.203 1.00 0.00 N ATOM 1722 CA TRP A 146 9.983 -4.450 4.988 1.00 0.00 C ATOM 1723 C TRP A 146 9.290 -5.792 4.776 1.00 0.00 C ATOM 1724 O TRP A 146 8.568 -6.273 5.649 1.00 0.00 O ATOM 1725 CB TRP A 146 9.014 -3.306 4.644 1.00 0.00 C ATOM 1726 CG TRP A 146 9.278 -2.640 3.325 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.124 -1.593 3.094 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.688 -2.967 2.060 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.097 -1.249 1.764 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.223 -2.076 1.109 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.762 -3.926 1.635 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.861 -2.116 -0.235 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.405 -3.962 0.303 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.951 -3.063 -0.618 1.00 0.00 C ATOM 0 H TRP A 146 11.153 -3.761 3.386 1.00 0.00 H new ATOM 0 HA TRP A 146 10.266 -4.356 6.036 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.997 -3.697 4.642 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.065 -2.555 5.432 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.726 -1.106 3.847 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.639 -0.500 1.334 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.334 -4.626 2.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.283 -1.425 -0.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.691 -4.698 -0.035 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.648 -3.117 -1.653 1.00 0.00 H new ATOM 1745 N SER A 147 9.512 -6.394 3.611 1.00 0.00 N ATOM 1746 CA SER A 147 8.908 -7.682 3.288 1.00 0.00 C ATOM 1747 C SER A 147 9.740 -8.838 3.843 1.00 0.00 C ATOM 1748 O SER A 147 9.978 -9.830 3.152 1.00 0.00 O ATOM 1749 CB SER A 147 8.753 -7.828 1.774 1.00 0.00 C ATOM 1750 OG SER A 147 7.525 -7.276 1.330 1.00 0.00 O ATOM 0 H SER A 147 10.106 -6.010 2.875 1.00 0.00 H new ATOM 0 HA SER A 147 7.923 -7.718 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.582 -7.330 1.271 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.801 -8.882 1.501 1.00 0.00 H new ATOM 0 HG SER A 147 7.592 -6.298 1.316 1.00 0.00 H new ATOM 1756 N VAL A 148 10.180 -8.708 5.092 1.00 0.00 N ATOM 1757 CA VAL A 148 10.983 -9.743 5.732 1.00 0.00 C ATOM 1758 C VAL A 148 10.760 -9.760 7.243 1.00 0.00 C ATOM 1759 O VAL A 148 11.600 -10.251 7.997 1.00 0.00 O ATOM 1760 CB VAL A 148 12.485 -9.546 5.450 1.00 0.00 C ATOM 1761 CG1 VAL A 148 13.281 -10.765 5.895 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.717 -9.256 3.974 1.00 0.00 C ATOM 0 H VAL A 148 9.993 -7.896 5.680 1.00 0.00 H new ATOM 0 HA VAL A 148 10.663 -10.695 5.309 1.00 0.00 H new ATOM 0 HB VAL A 148 12.833 -8.688 6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.339 -10.605 5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.141 -10.920 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.934 -11.644 5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.783 -9.120 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.352 -10.092 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.182 -8.349 3.693 1.00 0.00 H new ATOM 1772 N ASN A 149 9.626 -9.220 7.680 1.00 0.00 N ATOM 1773 CA ASN A 149 9.299 -9.176 9.100 1.00 0.00 C ATOM 1774 C ASN A 149 8.441 -10.373 9.500 1.00 0.00 C ATOM 1775 O ASN A 149 7.291 -10.217 9.915 1.00 0.00 O ATOM 1776 CB ASN A 149 8.571 -7.872 9.436 1.00 0.00 C ATOM 1777 CG ASN A 149 9.519 -6.784 9.901 1.00 0.00 C ATOM 1778 OD1 ASN A 149 10.040 -6.832 11.015 1.00 0.00 O ATOM 1779 ND2 ASN A 149 9.747 -5.793 9.047 1.00 0.00 N ATOM 0 H ASN A 149 8.919 -8.807 7.071 1.00 0.00 H new ATOM 0 HA ASN A 149 10.231 -9.219 9.664 1.00 0.00 H new ATOM 0 HB2 ASN A 149 8.028 -7.525 8.557 1.00 0.00 H new ATOM 0 HB3 ASN A 149 7.831 -8.062 10.213 1.00 0.00 H new ATOM 0 HD21 ASN A 149 10.375 -5.032 9.305 1.00 0.00 H new ATOM 0 HD22 ASN A 149 9.294 -5.793 8.133 1.00 0.00 H new ATOM 1786 N VAL A 150 9.005 -11.569 9.372 1.00 0.00 N ATOM 1787 CA VAL A 150 8.293 -12.792 9.720 1.00 0.00 C ATOM 1788 C VAL A 150 8.770 -13.343 11.060 1.00 0.00 C ATOM 1789 O VAL A 150 9.651 -12.711 11.679 1.00 0.00 O ATOM 1790 CB VAL A 150 8.469 -13.875 8.639 1.00 0.00 C ATOM 1791 CG1 VAL A 150 7.848 -13.423 7.326 1.00 0.00 C ATOM 1792 CG2 VAL A 150 9.941 -14.217 8.454 1.00 0.00 C ATOM 1793 OXT VAL A 150 8.259 -14.403 11.479 1.00 0.00 O ATOM 0 H VAL A 150 9.954 -11.717 9.029 1.00 0.00 H new ATOM 0 HA VAL A 150 7.237 -12.532 9.792 1.00 0.00 H new ATOM 0 HB VAL A 150 7.952 -14.777 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 150 7.982 -14.200 6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.784 -13.238 7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 150 8.333 -12.506 6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.043 -14.984 7.686 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.487 -13.324 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 150 10.349 -14.589 9.394 1.00 0.00 H new TER 1803 VAL A 150