USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 106 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.35) USER MOD Set 2.1: A 55 SER OG : rot -117:sc= 0.834! USER MOD Set 2.2: A 99 CYS SG : rot -138:sc= 0.944 USER MOD Single : A 25 SER OG : rot -11:sc= 0.994 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot -42:sc= 0.15 USER MOD Single : A 34 HIS : no HD1:sc= 0.619 K(o=0.62,f=-4.1!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= -3.21 X(o=-3.2,f=-3.1!) USER MOD Single : A 43 ASN : amide:sc= -1.41 K(o=-1.4,f=-8!) USER MOD Single : A 47 SER OG : rot 180:sc= -0.0132 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -8.01! C(o=-8!,f=-13!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00774 USER MOD Single : A 75 SER OG : rot 180:sc= -0.471 USER MOD Single : A 85 LYS NZ :NH3+ 155:sc= -0.76 (180deg=-1.63) USER MOD Single : A 88 GLN : amide:sc= -0.0475 K(o=-0.047,f=-1.9!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 160:sc= 0.0236 USER MOD Single : A 100 HIS : no HD1:sc= -0.608 K(o=-0.61,f=-2.8) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc=-0.000724 K(o=-0.00072,f=-1.3!) USER MOD Single : A 109 GLN : amide:sc= -1.15! K(o=-1.2!,f=-0.0036) USER MOD Single : A 112 THR OG1 : rot -170:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -103:sc= -3.43! (180deg=-6.1!) USER MOD Single : A 119 GLN : amide:sc= -10.3! C(o=-10!,f=-7.4!) USER MOD Single : A 120 SER OG : rot -139:sc= 0.287 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.00589 USER MOD Single : A 133 THR OG1 : rot -57:sc= 0.831 USER MOD Single : A 137 GLN : amide:sc= -8.97! K(o=-9!,f=-5.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 18.379 -13.478 -40.364 1.00 0.00 N ATOM 2 CA GLY A 17 17.906 -13.913 -41.708 1.00 0.00 C ATOM 3 C GLY A 17 16.672 -13.099 -42.104 1.00 0.00 C ATOM 4 O GLY A 17 16.775 -12.064 -42.730 1.00 0.00 O ATOM 0 HA2 GLY A 17 18.697 -13.776 -42.445 1.00 0.00 H new ATOM 0 HA3 GLY A 17 17.664 -14.976 -41.694 1.00 0.00 H new ATOM 10 N ALA A 18 15.506 -13.559 -41.741 1.00 0.00 N ATOM 11 CA ALA A 18 14.268 -12.810 -42.096 1.00 0.00 C ATOM 12 C ALA A 18 14.120 -11.562 -41.207 1.00 0.00 C ATOM 13 O ALA A 18 13.670 -10.530 -41.666 1.00 0.00 O ATOM 14 CB ALA A 18 13.043 -13.729 -41.929 1.00 0.00 C ATOM 0 H ALA A 18 15.357 -14.420 -41.215 1.00 0.00 H new ATOM 0 HA ALA A 18 14.336 -12.486 -43.134 1.00 0.00 H new ATOM 0 HB1 ALA A 18 12.138 -13.180 -42.189 1.00 0.00 H new ATOM 0 HB2 ALA A 18 13.144 -14.593 -42.586 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.979 -14.065 -40.894 1.00 0.00 H new ATOM 20 N PRO A 19 14.485 -11.642 -39.946 1.00 0.00 N ATOM 21 CA PRO A 19 14.371 -10.481 -39.009 1.00 0.00 C ATOM 22 C PRO A 19 15.119 -9.245 -39.527 1.00 0.00 C ATOM 23 O PRO A 19 15.950 -9.335 -40.408 1.00 0.00 O ATOM 24 CB PRO A 19 14.994 -10.998 -37.701 1.00 0.00 C ATOM 25 CG PRO A 19 14.879 -12.486 -37.786 1.00 0.00 C ATOM 26 CD PRO A 19 15.043 -12.827 -39.265 1.00 0.00 C ATOM 0 HA PRO A 19 13.338 -10.154 -38.888 1.00 0.00 H new ATOM 0 HB2 PRO A 19 16.034 -10.686 -37.608 1.00 0.00 H new ATOM 0 HB3 PRO A 19 14.466 -10.609 -36.830 1.00 0.00 H new ATOM 0 HG2 PRO A 19 15.646 -12.973 -37.184 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.914 -12.827 -37.410 1.00 0.00 H new ATOM 0 HD2 PRO A 19 16.088 -12.988 -39.528 1.00 0.00 H new ATOM 0 HD3 PRO A 19 14.504 -13.736 -39.531 1.00 0.00 H new ATOM 34 N GLU A 20 14.829 -8.094 -38.983 1.00 0.00 N ATOM 35 CA GLU A 20 15.520 -6.852 -39.439 1.00 0.00 C ATOM 36 C GLU A 20 15.541 -5.834 -38.298 1.00 0.00 C ATOM 37 O GLU A 20 15.347 -4.652 -38.503 1.00 0.00 O ATOM 38 CB GLU A 20 14.771 -6.258 -40.634 1.00 0.00 C ATOM 39 CG GLU A 20 14.877 -7.206 -41.832 1.00 0.00 C ATOM 40 CD GLU A 20 14.448 -6.470 -43.103 1.00 0.00 C ATOM 41 OE1 GLU A 20 14.816 -5.316 -43.250 1.00 0.00 O ATOM 42 OE2 GLU A 20 13.759 -7.074 -43.909 1.00 0.00 O ATOM 0 H GLU A 20 14.142 -7.959 -38.241 1.00 0.00 H new ATOM 0 HA GLU A 20 16.541 -7.093 -39.734 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.724 -6.098 -40.376 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.189 -5.284 -40.890 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.901 -7.566 -41.935 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.246 -8.081 -41.675 1.00 0.00 H new ATOM 49 N GLY A 21 15.774 -6.282 -37.094 1.00 0.00 N ATOM 50 CA GLY A 21 15.806 -5.340 -35.940 1.00 0.00 C ATOM 51 C GLY A 21 16.356 -6.061 -34.707 1.00 0.00 C ATOM 52 O GLY A 21 15.634 -6.342 -33.771 1.00 0.00 O ATOM 0 H GLY A 21 15.944 -7.260 -36.860 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.429 -4.478 -36.178 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.804 -4.963 -35.737 1.00 0.00 H new ATOM 56 N PRO A 22 17.629 -6.358 -34.709 1.00 0.00 N ATOM 57 CA PRO A 22 18.297 -7.061 -33.575 1.00 0.00 C ATOM 58 C PRO A 22 17.915 -6.463 -32.215 1.00 0.00 C ATOM 59 O PRO A 22 17.141 -5.530 -32.132 1.00 0.00 O ATOM 60 CB PRO A 22 19.789 -6.860 -33.863 1.00 0.00 C ATOM 61 CG PRO A 22 19.872 -6.744 -35.353 1.00 0.00 C ATOM 62 CD PRO A 22 18.576 -6.057 -35.798 1.00 0.00 C ATOM 0 HA PRO A 22 18.005 -8.109 -33.510 1.00 0.00 H new ATOM 0 HB2 PRO A 22 20.170 -5.964 -33.373 1.00 0.00 H new ATOM 0 HB3 PRO A 22 20.380 -7.699 -33.497 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.744 -6.162 -35.651 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.971 -7.726 -35.816 1.00 0.00 H new ATOM 0 HD2 PRO A 22 18.715 -4.983 -35.923 1.00 0.00 H new ATOM 0 HD3 PRO A 22 18.224 -6.446 -36.753 1.00 0.00 H new ATOM 70 N GLY A 23 18.451 -6.995 -31.150 1.00 0.00 N ATOM 71 CA GLY A 23 18.118 -6.457 -29.801 1.00 0.00 C ATOM 72 C GLY A 23 19.191 -6.893 -28.800 1.00 0.00 C ATOM 73 O GLY A 23 19.937 -6.082 -28.288 1.00 0.00 O ATOM 0 H GLY A 23 19.104 -7.778 -31.156 1.00 0.00 H new ATOM 0 HA2 GLY A 23 18.058 -5.369 -29.836 1.00 0.00 H new ATOM 0 HA3 GLY A 23 17.140 -6.820 -29.484 1.00 0.00 H new ATOM 77 N PRO A 24 19.265 -8.169 -28.525 1.00 0.00 N ATOM 78 CA PRO A 24 20.261 -8.733 -27.568 1.00 0.00 C ATOM 79 C PRO A 24 21.671 -8.787 -28.172 1.00 0.00 C ATOM 80 O PRO A 24 22.442 -9.684 -27.894 1.00 0.00 O ATOM 81 CB PRO A 24 19.725 -10.143 -27.294 1.00 0.00 C ATOM 82 CG PRO A 24 18.998 -10.520 -28.545 1.00 0.00 C ATOM 83 CD PRO A 24 18.403 -9.219 -29.098 1.00 0.00 C ATOM 0 HA PRO A 24 20.365 -8.127 -26.668 1.00 0.00 H new ATOM 0 HB2 PRO A 24 20.535 -10.840 -27.081 1.00 0.00 H new ATOM 0 HB3 PRO A 24 19.060 -10.153 -26.431 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.675 -10.977 -29.267 1.00 0.00 H new ATOM 0 HG3 PRO A 24 18.215 -11.249 -28.336 1.00 0.00 H new ATOM 0 HD2 PRO A 24 18.421 -9.202 -30.188 1.00 0.00 H new ATOM 0 HD3 PRO A 24 17.364 -9.093 -28.795 1.00 0.00 H new ATOM 91 N SER A 25 22.010 -7.834 -28.997 1.00 0.00 N ATOM 92 CA SER A 25 23.365 -7.833 -29.617 1.00 0.00 C ATOM 93 C SER A 25 23.653 -6.452 -30.209 1.00 0.00 C ATOM 94 O SER A 25 24.334 -6.323 -31.207 1.00 0.00 O ATOM 95 CB SER A 25 23.421 -8.885 -30.725 1.00 0.00 C ATOM 96 OG SER A 25 23.339 -10.181 -30.152 1.00 0.00 O ATOM 0 H SER A 25 21.408 -7.057 -29.268 1.00 0.00 H new ATOM 0 HA SER A 25 24.112 -8.066 -28.858 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.601 -8.733 -31.427 1.00 0.00 H new ATOM 0 HB3 SER A 25 24.347 -8.784 -31.291 1.00 0.00 H new ATOM 0 HG SER A 25 23.450 -10.117 -29.180 1.00 0.00 H new ATOM 102 N GLY A 26 23.140 -5.417 -29.603 1.00 0.00 N ATOM 103 CA GLY A 26 23.385 -4.046 -30.133 1.00 0.00 C ATOM 104 C GLY A 26 22.674 -3.021 -29.245 1.00 0.00 C ATOM 105 O GLY A 26 21.556 -2.627 -29.508 1.00 0.00 O ATOM 0 H GLY A 26 22.562 -5.461 -28.764 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.455 -3.840 -30.159 1.00 0.00 H new ATOM 0 HA3 GLY A 26 23.021 -3.970 -31.158 1.00 0.00 H new ATOM 109 N GLY A 27 23.316 -2.588 -28.194 1.00 0.00 N ATOM 110 CA GLY A 27 22.676 -1.590 -27.291 1.00 0.00 C ATOM 111 C GLY A 27 23.382 -1.604 -25.934 1.00 0.00 C ATOM 112 O GLY A 27 22.808 -1.975 -24.929 1.00 0.00 O ATOM 0 H GLY A 27 24.254 -2.882 -27.922 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.733 -0.595 -27.732 1.00 0.00 H new ATOM 0 HA3 GLY A 27 21.619 -1.823 -27.165 1.00 0.00 H new ATOM 116 N ALA A 28 24.623 -1.203 -25.896 1.00 0.00 N ATOM 117 CA ALA A 28 25.365 -1.193 -24.603 1.00 0.00 C ATOM 118 C ALA A 28 24.962 0.042 -23.794 1.00 0.00 C ATOM 119 O ALA A 28 25.366 0.210 -22.660 1.00 0.00 O ATOM 120 CB ALA A 28 26.869 -1.156 -24.878 1.00 0.00 C ATOM 0 H ALA A 28 25.156 -0.882 -26.704 1.00 0.00 H new ATOM 0 HA ALA A 28 25.122 -2.093 -24.037 1.00 0.00 H new ATOM 0 HB1 ALA A 28 27.412 -1.149 -23.933 1.00 0.00 H new ATOM 0 HB2 ALA A 28 27.155 -2.036 -25.454 1.00 0.00 H new ATOM 0 HB3 ALA A 28 27.113 -0.257 -25.444 1.00 0.00 H new ATOM 126 N GLN A 29 24.171 0.906 -24.366 1.00 0.00 N ATOM 127 CA GLN A 29 23.745 2.129 -23.629 1.00 0.00 C ATOM 128 C GLN A 29 22.493 2.711 -24.288 1.00 0.00 C ATOM 129 O GLN A 29 21.876 2.089 -25.128 1.00 0.00 O ATOM 130 CB GLN A 29 24.870 3.165 -23.666 1.00 0.00 C ATOM 131 CG GLN A 29 25.118 3.596 -25.114 1.00 0.00 C ATOM 132 CD GLN A 29 26.421 4.395 -25.191 1.00 0.00 C ATOM 133 OE1 GLN A 29 27.495 3.839 -25.079 1.00 0.00 O ATOM 134 NE2 GLN A 29 26.370 5.685 -25.379 1.00 0.00 N ATOM 0 H GLN A 29 23.801 0.818 -25.312 1.00 0.00 H new ATOM 0 HA GLN A 29 23.524 1.871 -22.593 1.00 0.00 H new ATOM 0 HB2 GLN A 29 24.603 4.030 -23.058 1.00 0.00 H new ATOM 0 HB3 GLN A 29 25.781 2.744 -23.239 1.00 0.00 H new ATOM 0 HG2 GLN A 29 25.177 2.720 -25.761 1.00 0.00 H new ATOM 0 HG3 GLN A 29 24.286 4.202 -25.472 1.00 0.00 H new ATOM 0 HE21 GLN A 29 25.468 6.151 -25.473 1.00 0.00 H new ATOM 0 HE22 GLN A 29 27.232 6.227 -25.432 1.00 0.00 H new ATOM 143 N GLY A 30 22.114 3.902 -23.913 1.00 0.00 N ATOM 144 CA GLY A 30 20.901 4.524 -24.519 1.00 0.00 C ATOM 145 C GLY A 30 20.939 6.037 -24.294 1.00 0.00 C ATOM 146 O GLY A 30 20.003 6.744 -24.614 1.00 0.00 O ATOM 0 H GLY A 30 22.591 4.471 -23.214 1.00 0.00 H new ATOM 0 HA2 GLY A 30 20.861 4.305 -25.586 1.00 0.00 H new ATOM 0 HA3 GLY A 30 20.001 4.101 -24.073 1.00 0.00 H new ATOM 150 N GLY A 31 22.011 6.539 -23.746 1.00 0.00 N ATOM 151 CA GLY A 31 22.106 8.006 -23.503 1.00 0.00 C ATOM 152 C GLY A 31 20.933 8.454 -22.629 1.00 0.00 C ATOM 153 O GLY A 31 19.923 8.920 -23.118 1.00 0.00 O ATOM 0 H GLY A 31 22.825 5.997 -23.456 1.00 0.00 H new ATOM 0 HA2 GLY A 31 23.050 8.244 -23.013 1.00 0.00 H new ATOM 0 HA3 GLY A 31 22.094 8.544 -24.451 1.00 0.00 H new ATOM 157 N SER A 32 21.058 8.318 -21.337 1.00 0.00 N ATOM 158 CA SER A 32 19.951 8.737 -20.433 1.00 0.00 C ATOM 159 C SER A 32 20.462 8.795 -18.991 1.00 0.00 C ATOM 160 O SER A 32 21.086 7.873 -18.508 1.00 0.00 O ATOM 161 CB SER A 32 18.805 7.726 -20.527 1.00 0.00 C ATOM 162 OG SER A 32 18.547 7.429 -21.891 1.00 0.00 O ATOM 0 H SER A 32 21.879 7.935 -20.869 1.00 0.00 H new ATOM 0 HA SER A 32 19.593 9.722 -20.731 1.00 0.00 H new ATOM 0 HB2 SER A 32 19.065 6.815 -19.988 1.00 0.00 H new ATOM 0 HB3 SER A 32 17.909 8.131 -20.056 1.00 0.00 H new ATOM 0 HG SER A 32 18.587 8.254 -22.419 1.00 0.00 H new ATOM 168 N ILE A 33 20.201 9.872 -18.303 1.00 0.00 N ATOM 169 CA ILE A 33 20.673 9.988 -16.894 1.00 0.00 C ATOM 170 C ILE A 33 19.899 9.004 -16.015 1.00 0.00 C ATOM 171 O ILE A 33 18.843 8.527 -16.382 1.00 0.00 O ATOM 172 CB ILE A 33 20.439 11.413 -16.393 1.00 0.00 C ATOM 173 CG1 ILE A 33 21.028 11.563 -14.988 1.00 0.00 C ATOM 174 CG2 ILE A 33 18.936 11.698 -16.347 1.00 0.00 C ATOM 175 CD1 ILE A 33 21.109 13.046 -14.625 1.00 0.00 C ATOM 0 H ILE A 33 19.682 10.676 -18.655 1.00 0.00 H new ATOM 0 HA ILE A 33 21.737 9.758 -16.847 1.00 0.00 H new ATOM 0 HB ILE A 33 20.923 12.119 -17.068 1.00 0.00 H new ATOM 0 HG12 ILE A 33 20.409 11.034 -14.264 1.00 0.00 H new ATOM 0 HG13 ILE A 33 22.020 11.113 -14.948 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.769 12.714 -15.990 1.00 0.00 H new ATOM 0 HG22 ILE A 33 18.515 11.591 -17.347 1.00 0.00 H new ATOM 0 HG23 ILE A 33 18.452 10.992 -15.672 1.00 0.00 H new ATOM 0 HD11 ILE A 33 21.528 13.153 -13.625 1.00 0.00 H new ATOM 0 HD12 ILE A 33 21.746 13.562 -15.343 1.00 0.00 H new ATOM 0 HD13 ILE A 33 20.110 13.481 -14.648 1.00 0.00 H new ATOM 187 N HIS A 34 20.414 8.696 -14.856 1.00 0.00 N ATOM 188 CA HIS A 34 19.707 7.744 -13.955 1.00 0.00 C ATOM 189 C HIS A 34 18.574 8.473 -13.229 1.00 0.00 C ATOM 190 O HIS A 34 18.785 9.484 -12.588 1.00 0.00 O ATOM 191 CB HIS A 34 20.694 7.185 -12.928 1.00 0.00 C ATOM 192 CG HIS A 34 21.386 8.321 -12.227 1.00 0.00 C ATOM 193 ND1 HIS A 34 22.295 9.144 -12.872 1.00 0.00 N ATOM 194 CD2 HIS A 34 21.311 8.785 -10.937 1.00 0.00 C ATOM 195 CE1 HIS A 34 22.728 10.051 -11.977 1.00 0.00 C ATOM 196 NE2 HIS A 34 22.159 9.877 -10.781 1.00 0.00 N ATOM 0 H HIS A 34 21.294 9.063 -14.495 1.00 0.00 H new ATOM 0 HA HIS A 34 19.293 6.926 -14.544 1.00 0.00 H new ATOM 0 HB2 HIS A 34 20.168 6.563 -12.204 1.00 0.00 H new ATOM 0 HB3 HIS A 34 21.427 6.548 -13.422 1.00 0.00 H new ATOM 0 HD2 HIS A 34 20.688 8.366 -10.161 1.00 0.00 H new ATOM 0 HE1 HIS A 34 23.448 10.825 -12.199 1.00 0.00 H new ATOM 0 HE2 HIS A 34 22.313 10.426 -9.935 1.00 0.00 H new ATOM 204 N SER A 35 17.374 7.968 -13.323 1.00 0.00 N ATOM 205 CA SER A 35 16.231 8.633 -12.638 1.00 0.00 C ATOM 206 C SER A 35 16.455 8.600 -11.125 1.00 0.00 C ATOM 207 O SER A 35 16.221 9.571 -10.432 1.00 0.00 O ATOM 208 CB SER A 35 14.934 7.894 -12.978 1.00 0.00 C ATOM 209 OG SER A 35 13.853 8.490 -12.275 1.00 0.00 O ATOM 0 H SER A 35 17.137 7.124 -13.844 1.00 0.00 H new ATOM 0 HA SER A 35 16.158 9.668 -12.972 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.750 7.934 -14.052 1.00 0.00 H new ATOM 0 HB3 SER A 35 15.021 6.841 -12.709 1.00 0.00 H new ATOM 0 HG SER A 35 13.022 8.019 -12.493 1.00 0.00 H new ATOM 215 N GLY A 36 16.907 7.491 -10.606 1.00 0.00 N ATOM 216 CA GLY A 36 17.147 7.398 -9.138 1.00 0.00 C ATOM 217 C GLY A 36 15.822 7.141 -8.419 1.00 0.00 C ATOM 218 O GLY A 36 14.757 7.348 -8.967 1.00 0.00 O ATOM 0 H GLY A 36 17.120 6.645 -11.135 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.851 6.594 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.598 8.321 -8.773 1.00 0.00 H new ATOM 222 N ARG A 37 15.878 6.693 -7.195 1.00 0.00 N ATOM 223 CA ARG A 37 14.622 6.424 -6.440 1.00 0.00 C ATOM 224 C ARG A 37 13.694 7.636 -6.544 1.00 0.00 C ATOM 225 O ARG A 37 14.138 8.765 -6.583 1.00 0.00 O ATOM 226 CB ARG A 37 14.960 6.161 -4.970 1.00 0.00 C ATOM 227 CG ARG A 37 15.979 7.196 -4.489 1.00 0.00 C ATOM 228 CD ARG A 37 16.249 6.992 -2.997 1.00 0.00 C ATOM 229 NE ARG A 37 16.972 8.176 -2.455 1.00 0.00 N ATOM 230 CZ ARG A 37 17.202 8.270 -1.175 1.00 0.00 C ATOM 231 NH1 ARG A 37 16.800 7.326 -0.368 1.00 0.00 N ATOM 232 NH2 ARG A 37 17.836 9.308 -0.700 1.00 0.00 N ATOM 0 H ARG A 37 16.740 6.501 -6.685 1.00 0.00 H new ATOM 0 HA ARG A 37 14.123 5.551 -6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.057 6.215 -4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.364 5.155 -4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 37 16.906 7.099 -5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 37 15.602 8.203 -4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.309 6.851 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.841 6.090 -2.844 1.00 0.00 H new ATOM 0 HE ARG A 37 17.287 8.913 -3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.306 6.514 -0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 37 16.980 7.400 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.151 10.045 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.016 9.381 0.301 1.00 0.00 H new ATOM 246 N ILE A 38 12.406 7.410 -6.563 1.00 0.00 N ATOM 247 CA ILE A 38 11.443 8.556 -6.644 1.00 0.00 C ATOM 248 C ILE A 38 10.089 8.114 -6.097 1.00 0.00 C ATOM 249 O ILE A 38 9.512 7.143 -6.544 1.00 0.00 O ATOM 250 CB ILE A 38 11.256 9.045 -8.105 1.00 0.00 C ATOM 251 CG1 ILE A 38 11.175 7.853 -9.065 1.00 0.00 C ATOM 252 CG2 ILE A 38 12.412 9.950 -8.537 1.00 0.00 C ATOM 253 CD1 ILE A 38 10.709 8.342 -10.442 1.00 0.00 C ATOM 0 H ILE A 38 11.977 6.485 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 38 11.850 9.378 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 38 10.326 9.612 -8.142 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.149 7.371 -9.148 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.482 7.106 -8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.254 10.277 -9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 38 12.457 10.820 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 38 13.350 9.398 -8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.650 7.497 -11.128 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.726 8.804 -10.351 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.419 9.073 -10.828 1.00 0.00 H new ATOM 265 N ALA A 39 9.575 8.836 -5.137 1.00 0.00 N ATOM 266 CA ALA A 39 8.245 8.491 -4.548 1.00 0.00 C ATOM 267 C ALA A 39 7.220 9.525 -5.009 1.00 0.00 C ATOM 268 O ALA A 39 6.584 10.184 -4.209 1.00 0.00 O ATOM 269 CB ALA A 39 8.352 8.514 -3.024 1.00 0.00 C ATOM 0 H ALA A 39 10.023 9.658 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 39 7.935 7.498 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.385 8.263 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.096 7.786 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.651 9.509 -2.695 1.00 0.00 H new ATOM 275 N ALA A 40 7.066 9.677 -6.301 1.00 0.00 N ATOM 276 CA ALA A 40 6.097 10.673 -6.854 1.00 0.00 C ATOM 277 C ALA A 40 4.909 9.933 -7.490 1.00 0.00 C ATOM 278 O ALA A 40 4.787 8.724 -7.387 1.00 0.00 O ATOM 279 CB ALA A 40 6.823 11.532 -7.902 1.00 0.00 C ATOM 0 H ALA A 40 7.578 9.146 -7.005 1.00 0.00 H new ATOM 0 HA ALA A 40 5.717 11.317 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.130 12.264 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.660 12.049 -7.432 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.195 10.892 -8.702 1.00 0.00 H new ATOM 285 N VAL A 41 4.031 10.653 -8.140 1.00 0.00 N ATOM 286 CA VAL A 41 2.850 10.007 -8.784 1.00 0.00 C ATOM 287 C VAL A 41 3.277 9.433 -10.138 1.00 0.00 C ATOM 288 O VAL A 41 4.084 10.010 -10.838 1.00 0.00 O ATOM 289 CB VAL A 41 1.746 11.050 -9.003 1.00 0.00 C ATOM 290 CG1 VAL A 41 0.505 10.373 -9.593 1.00 0.00 C ATOM 291 CG2 VAL A 41 1.381 11.718 -7.668 1.00 0.00 C ATOM 0 H VAL A 41 4.082 11.665 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 41 2.472 9.211 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 41 2.109 11.810 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.277 11.117 -9.747 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.761 9.912 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.147 9.607 -8.905 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.597 12.457 -7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.026 10.962 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.261 12.210 -7.255 1.00 0.00 H new ATOM 301 N HIS A 42 2.751 8.296 -10.510 1.00 0.00 N ATOM 302 CA HIS A 42 3.141 7.682 -11.817 1.00 0.00 C ATOM 303 C HIS A 42 1.953 6.921 -12.413 1.00 0.00 C ATOM 304 O HIS A 42 1.091 6.439 -11.705 1.00 0.00 O ATOM 305 CB HIS A 42 4.284 6.689 -11.581 1.00 0.00 C ATOM 306 CG HIS A 42 5.596 7.414 -11.460 1.00 0.00 C ATOM 307 ND1 HIS A 42 6.568 7.344 -12.445 1.00 0.00 N ATOM 308 CD2 HIS A 42 6.120 8.210 -10.474 1.00 0.00 C ATOM 309 CE1 HIS A 42 7.616 8.075 -12.033 1.00 0.00 C ATOM 310 NE2 HIS A 42 7.396 8.627 -10.837 1.00 0.00 N ATOM 0 H HIS A 42 2.069 7.765 -9.968 1.00 0.00 H new ATOM 0 HA HIS A 42 3.453 8.470 -12.502 1.00 0.00 H new ATOM 0 HB2 HIS A 42 4.094 6.116 -10.674 1.00 0.00 H new ATOM 0 HB3 HIS A 42 4.330 5.976 -12.405 1.00 0.00 H new ATOM 0 HD1 HIS A 42 6.500 6.830 -13.324 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.618 8.473 -9.555 1.00 0.00 H new ATOM 0 HE1 HIS A 42 8.526 8.201 -12.600 1.00 0.00 H new ATOM 318 N ASN A 43 1.927 6.781 -13.712 1.00 0.00 N ATOM 319 CA ASN A 43 0.829 6.019 -14.370 1.00 0.00 C ATOM 320 C ASN A 43 1.285 4.565 -14.510 1.00 0.00 C ATOM 321 O ASN A 43 1.963 4.205 -15.451 1.00 0.00 O ATOM 322 CB ASN A 43 0.551 6.608 -15.749 1.00 0.00 C ATOM 323 CG ASN A 43 1.873 6.816 -16.480 1.00 0.00 C ATOM 324 OD1 ASN A 43 2.908 6.370 -16.025 1.00 0.00 O ATOM 325 ND2 ASN A 43 1.886 7.477 -17.599 1.00 0.00 N ATOM 0 H ASN A 43 2.625 7.165 -14.349 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.084 6.075 -13.777 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -0.093 5.939 -16.320 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.021 7.556 -15.653 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.765 7.622 -18.096 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.017 7.851 -17.980 1.00 0.00 H new ATOM 332 N VAL A 44 0.939 3.732 -13.564 1.00 0.00 N ATOM 333 CA VAL A 44 1.373 2.303 -13.621 1.00 0.00 C ATOM 334 C VAL A 44 0.332 1.485 -14.423 1.00 0.00 C ATOM 335 O VAL A 44 -0.837 1.501 -14.092 1.00 0.00 O ATOM 336 CB VAL A 44 1.509 1.766 -12.179 1.00 0.00 C ATOM 337 CG1 VAL A 44 0.142 1.439 -11.579 1.00 0.00 C ATOM 338 CG2 VAL A 44 2.366 0.502 -12.170 1.00 0.00 C ATOM 0 H VAL A 44 0.373 3.979 -12.752 1.00 0.00 H new ATOM 0 HA VAL A 44 2.338 2.215 -14.121 1.00 0.00 H new ATOM 0 HB VAL A 44 1.981 2.544 -11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.271 1.063 -10.564 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.471 2.340 -11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.350 0.680 -12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.456 0.131 -11.149 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.897 -0.260 -12.793 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.357 0.732 -12.561 1.00 0.00 H new ATOM 348 N PRO A 45 0.727 0.784 -15.479 1.00 0.00 N ATOM 349 CA PRO A 45 -0.235 -0.017 -16.303 1.00 0.00 C ATOM 350 C PRO A 45 -1.173 -0.893 -15.470 1.00 0.00 C ATOM 351 O PRO A 45 -0.776 -1.511 -14.505 1.00 0.00 O ATOM 352 CB PRO A 45 0.673 -0.901 -17.168 1.00 0.00 C ATOM 353 CG PRO A 45 1.938 -0.125 -17.317 1.00 0.00 C ATOM 354 CD PRO A 45 2.107 0.675 -16.019 1.00 0.00 C ATOM 0 HA PRO A 45 -0.897 0.638 -16.869 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.855 -1.865 -16.692 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.218 -1.105 -18.137 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.786 -0.791 -17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 45 1.887 0.539 -18.180 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.770 0.165 -15.320 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.539 1.657 -16.209 1.00 0.00 H new ATOM 362 N LEU A 46 -2.416 -0.964 -15.855 1.00 0.00 N ATOM 363 CA LEU A 46 -3.372 -1.818 -15.109 1.00 0.00 C ATOM 364 C LEU A 46 -2.986 -3.283 -15.308 1.00 0.00 C ATOM 365 O LEU A 46 -3.274 -4.134 -14.491 1.00 0.00 O ATOM 366 CB LEU A 46 -4.781 -1.610 -15.666 1.00 0.00 C ATOM 367 CG LEU A 46 -5.269 -0.163 -15.410 1.00 0.00 C ATOM 368 CD1 LEU A 46 -6.216 0.256 -16.532 1.00 0.00 C ATOM 369 CD2 LEU A 46 -6.018 -0.062 -14.070 1.00 0.00 C ATOM 0 H LEU A 46 -2.808 -0.467 -16.654 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.346 -1.556 -14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.787 -1.816 -16.736 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.468 -2.317 -15.201 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.398 0.491 -15.378 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.562 1.274 -16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.691 0.212 -17.486 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.072 -0.418 -16.557 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.350 0.965 -13.915 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.883 -0.724 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.352 -0.355 -13.258 1.00 0.00 H new ATOM 381 N SER A 47 -2.361 -3.583 -16.413 1.00 0.00 N ATOM 382 CA SER A 47 -1.980 -4.997 -16.708 1.00 0.00 C ATOM 383 C SER A 47 -0.898 -5.514 -15.744 1.00 0.00 C ATOM 384 O SER A 47 -0.715 -6.710 -15.627 1.00 0.00 O ATOM 385 CB SER A 47 -1.463 -5.090 -18.151 1.00 0.00 C ATOM 386 OG SER A 47 -0.537 -6.162 -18.254 1.00 0.00 O ATOM 0 H SER A 47 -2.096 -2.907 -17.129 1.00 0.00 H new ATOM 0 HA SER A 47 -2.866 -5.618 -16.577 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.295 -5.247 -18.837 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.985 -4.154 -18.438 1.00 0.00 H new ATOM 0 HG SER A 47 -0.208 -6.223 -19.175 1.00 0.00 H new ATOM 392 N VAL A 48 -0.169 -4.651 -15.063 1.00 0.00 N ATOM 393 CA VAL A 48 0.903 -5.138 -14.128 1.00 0.00 C ATOM 394 C VAL A 48 0.524 -4.846 -12.669 1.00 0.00 C ATOM 395 O VAL A 48 1.375 -4.783 -11.805 1.00 0.00 O ATOM 396 CB VAL A 48 2.234 -4.451 -14.468 1.00 0.00 C ATOM 397 CG1 VAL A 48 2.484 -4.532 -15.975 1.00 0.00 C ATOM 398 CG2 VAL A 48 2.213 -2.981 -14.038 1.00 0.00 C ATOM 0 H VAL A 48 -0.270 -3.637 -15.115 1.00 0.00 H new ATOM 0 HA VAL A 48 1.008 -6.216 -14.248 1.00 0.00 H new ATOM 0 HB VAL A 48 3.032 -4.963 -13.930 1.00 0.00 H new ATOM 0 HG11 VAL A 48 3.429 -4.044 -16.214 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.528 -5.577 -16.281 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.673 -4.033 -16.506 1.00 0.00 H new ATOM 0 HG21 VAL A 48 3.166 -2.515 -14.289 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.407 -2.462 -14.557 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.051 -2.919 -12.962 1.00 0.00 H new ATOM 408 N LEU A 49 -0.742 -4.687 -12.376 1.00 0.00 N ATOM 409 CA LEU A 49 -1.154 -4.423 -10.964 1.00 0.00 C ATOM 410 C LEU A 49 -1.428 -5.755 -10.269 1.00 0.00 C ATOM 411 O LEU A 49 -2.170 -6.585 -10.759 1.00 0.00 O ATOM 412 CB LEU A 49 -2.438 -3.580 -10.933 1.00 0.00 C ATOM 413 CG LEU A 49 -2.138 -2.102 -11.242 1.00 0.00 C ATOM 414 CD1 LEU A 49 -3.466 -1.332 -11.317 1.00 0.00 C ATOM 415 CD2 LEU A 49 -1.250 -1.484 -10.139 1.00 0.00 C ATOM 0 H LEU A 49 -1.506 -4.728 -13.051 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.355 -3.883 -10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.150 -3.970 -11.660 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.907 -3.662 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.607 -2.037 -12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.266 -0.283 -11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.088 -1.755 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.987 -1.411 -10.363 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.049 -0.439 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.765 -1.546 -9.180 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.308 -2.030 -10.081 1.00 0.00 H new ATOM 427 N ILE A 50 -0.849 -5.956 -9.120 1.00 0.00 N ATOM 428 CA ILE A 50 -1.082 -7.223 -8.367 1.00 0.00 C ATOM 429 C ILE A 50 -2.196 -6.973 -7.348 1.00 0.00 C ATOM 430 O ILE A 50 -2.112 -6.069 -6.540 1.00 0.00 O ATOM 431 CB ILE A 50 0.203 -7.628 -7.645 1.00 0.00 C ATOM 432 CG1 ILE A 50 1.365 -7.640 -8.641 1.00 0.00 C ATOM 433 CG2 ILE A 50 0.040 -9.024 -7.046 1.00 0.00 C ATOM 434 CD1 ILE A 50 2.670 -7.935 -7.902 1.00 0.00 C ATOM 0 H ILE A 50 -0.220 -5.294 -8.665 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.370 -8.025 -9.047 1.00 0.00 H new ATOM 0 HB ILE A 50 0.408 -6.913 -6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.191 -8.394 -9.409 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.432 -6.678 -9.149 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.958 -9.309 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.787 -9.021 -6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.167 -9.739 -7.842 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.497 -7.943 -8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.845 -7.165 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.600 -8.908 -7.415 1.00 0.00 H new ATOM 446 N ARG A 51 -3.248 -7.753 -7.398 1.00 0.00 N ATOM 447 CA ARG A 51 -4.395 -7.551 -6.450 1.00 0.00 C ATOM 448 C ARG A 51 -4.721 -8.865 -5.732 1.00 0.00 C ATOM 449 O ARG A 51 -5.604 -9.594 -6.140 1.00 0.00 O ATOM 450 CB ARG A 51 -5.634 -7.116 -7.249 1.00 0.00 C ATOM 451 CG ARG A 51 -5.319 -5.880 -8.117 1.00 0.00 C ATOM 452 CD ARG A 51 -5.504 -4.593 -7.303 1.00 0.00 C ATOM 453 NE ARG A 51 -6.945 -4.217 -7.297 1.00 0.00 N ATOM 454 CZ ARG A 51 -7.299 -2.989 -7.039 1.00 0.00 C ATOM 455 NH1 ARG A 51 -6.390 -2.088 -6.780 1.00 0.00 N ATOM 456 NH2 ARG A 51 -8.561 -2.660 -7.038 1.00 0.00 N ATOM 0 H ARG A 51 -3.365 -8.524 -8.056 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.122 -6.791 -5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.969 -7.936 -7.884 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.452 -6.887 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.296 -5.939 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.973 -5.864 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.151 -4.741 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.908 -3.788 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.656 -4.921 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.403 -2.345 -6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.667 -1.127 -6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.272 -3.364 -7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.837 -1.699 -6.836 1.00 0.00 H new ATOM 470 N PRO A 52 -4.033 -9.161 -4.659 1.00 0.00 N ATOM 471 CA PRO A 52 -4.270 -10.391 -3.863 1.00 0.00 C ATOM 472 C PRO A 52 -5.267 -10.146 -2.723 1.00 0.00 C ATOM 473 O PRO A 52 -5.281 -10.851 -1.734 1.00 0.00 O ATOM 474 CB PRO A 52 -2.882 -10.679 -3.307 1.00 0.00 C ATOM 475 CG PRO A 52 -2.316 -9.318 -3.030 1.00 0.00 C ATOM 476 CD PRO A 52 -2.936 -8.366 -4.078 1.00 0.00 C ATOM 0 HA PRO A 52 -4.699 -11.206 -4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.932 -11.283 -2.401 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.271 -11.228 -4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.561 -8.994 -2.018 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.229 -9.326 -3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.305 -7.449 -3.619 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.208 -8.073 -4.835 1.00 0.00 H new ATOM 484 N LEU A 53 -6.096 -9.141 -2.854 1.00 0.00 N ATOM 485 CA LEU A 53 -7.089 -8.832 -1.780 1.00 0.00 C ATOM 486 C LEU A 53 -8.366 -8.265 -2.434 1.00 0.00 C ATOM 487 O LEU A 53 -8.485 -7.069 -2.614 1.00 0.00 O ATOM 488 CB LEU A 53 -6.470 -7.774 -0.826 1.00 0.00 C ATOM 489 CG LEU A 53 -5.972 -8.439 0.475 1.00 0.00 C ATOM 490 CD1 LEU A 53 -4.910 -7.552 1.141 1.00 0.00 C ATOM 491 CD2 LEU A 53 -7.149 -8.632 1.436 1.00 0.00 C ATOM 0 H LEU A 53 -6.128 -8.519 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.340 -9.731 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.641 -7.269 -1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.212 -7.011 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.533 -9.408 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.563 -8.027 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.069 -7.418 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.344 -6.580 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.796 -9.102 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.590 -7.663 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.900 -9.269 0.968 1.00 0.00 H new ATOM 503 N PRO A 54 -9.318 -9.102 -2.788 1.00 0.00 N ATOM 504 CA PRO A 54 -10.584 -8.638 -3.425 1.00 0.00 C ATOM 505 C PRO A 54 -11.575 -8.076 -2.398 1.00 0.00 C ATOM 506 O PRO A 54 -11.431 -8.277 -1.208 1.00 0.00 O ATOM 507 CB PRO A 54 -11.129 -9.903 -4.096 1.00 0.00 C ATOM 508 CG PRO A 54 -10.638 -11.033 -3.245 1.00 0.00 C ATOM 509 CD PRO A 54 -9.306 -10.572 -2.625 1.00 0.00 C ATOM 0 HA PRO A 54 -10.421 -7.819 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.218 -9.888 -4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.768 -9.994 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.363 -11.276 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.496 -11.934 -3.842 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -9.237 -10.855 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.453 -11.022 -3.134 1.00 0.00 H new ATOM 517 N SER A 55 -12.582 -7.374 -2.849 1.00 0.00 N ATOM 518 CA SER A 55 -13.581 -6.803 -1.899 1.00 0.00 C ATOM 519 C SER A 55 -14.900 -6.559 -2.636 1.00 0.00 C ATOM 520 O SER A 55 -14.918 -6.105 -3.763 1.00 0.00 O ATOM 521 CB SER A 55 -13.056 -5.477 -1.338 1.00 0.00 C ATOM 522 OG SER A 55 -13.465 -4.411 -2.182 1.00 0.00 O ATOM 0 H SER A 55 -12.755 -7.172 -3.834 1.00 0.00 H new ATOM 0 HA SER A 55 -13.745 -7.503 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.435 -5.321 -0.328 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.968 -5.504 -1.269 1.00 0.00 H new ATOM 0 HG SER A 55 -12.675 -3.982 -2.572 1.00 0.00 H new ATOM 528 N VAL A 56 -16.005 -6.861 -2.011 1.00 0.00 N ATOM 529 CA VAL A 56 -17.321 -6.651 -2.677 1.00 0.00 C ATOM 530 C VAL A 56 -17.404 -5.218 -3.218 1.00 0.00 C ATOM 531 O VAL A 56 -16.886 -4.291 -2.627 1.00 0.00 O ATOM 532 CB VAL A 56 -18.456 -6.906 -1.670 1.00 0.00 C ATOM 533 CG1 VAL A 56 -18.603 -5.712 -0.720 1.00 0.00 C ATOM 534 CG2 VAL A 56 -19.770 -7.115 -2.425 1.00 0.00 C ATOM 0 H VAL A 56 -16.053 -7.244 -1.067 1.00 0.00 H new ATOM 0 HA VAL A 56 -17.423 -7.348 -3.509 1.00 0.00 H new ATOM 0 HB VAL A 56 -18.217 -7.796 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -19.410 -5.907 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -17.671 -5.564 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -18.833 -4.815 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -20.574 -7.296 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -19.998 -6.225 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -19.675 -7.973 -3.090 1.00 0.00 H new ATOM 544 N LEU A 57 -18.054 -5.038 -4.339 1.00 0.00 N ATOM 545 CA LEU A 57 -18.190 -3.678 -4.947 1.00 0.00 C ATOM 546 C LEU A 57 -19.651 -3.244 -4.928 1.00 0.00 C ATOM 547 O LEU A 57 -20.559 -4.048 -5.011 1.00 0.00 O ATOM 548 CB LEU A 57 -17.726 -3.713 -6.400 1.00 0.00 C ATOM 549 CG LEU A 57 -16.297 -4.255 -6.486 1.00 0.00 C ATOM 550 CD1 LEU A 57 -15.884 -4.343 -7.958 1.00 0.00 C ATOM 551 CD2 LEU A 57 -15.339 -3.320 -5.732 1.00 0.00 C ATOM 0 H LEU A 57 -18.503 -5.786 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 57 -17.582 -2.980 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.396 -4.340 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -17.769 -2.711 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 57 -16.253 -5.245 -6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.867 -4.728 -8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -16.563 -5.012 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.928 -3.351 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.323 -3.711 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.374 -2.326 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -15.638 -3.259 -4.686 1.00 0.00 H new ATOM 563 N ASP A 58 -19.870 -1.964 -4.833 1.00 0.00 N ATOM 564 CA ASP A 58 -21.258 -1.407 -4.821 1.00 0.00 C ATOM 565 C ASP A 58 -21.466 -0.602 -6.120 1.00 0.00 C ATOM 566 O ASP A 58 -20.565 0.079 -6.564 1.00 0.00 O ATOM 567 CB ASP A 58 -21.392 -0.487 -3.607 1.00 0.00 C ATOM 568 CG ASP A 58 -22.714 0.280 -3.684 1.00 0.00 C ATOM 569 OD1 ASP A 58 -22.730 1.335 -4.298 1.00 0.00 O ATOM 570 OD2 ASP A 58 -23.688 -0.198 -3.126 1.00 0.00 O ATOM 0 H ASP A 58 -19.133 -1.263 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.003 -2.200 -4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.353 -1.073 -2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.556 0.212 -3.574 1.00 0.00 H new ATOM 575 N PRO A 59 -22.622 -0.680 -6.746 1.00 0.00 N ATOM 576 CA PRO A 59 -22.884 0.056 -8.023 1.00 0.00 C ATOM 577 C PRO A 59 -23.119 1.561 -7.815 1.00 0.00 C ATOM 578 O PRO A 59 -22.963 2.349 -8.724 1.00 0.00 O ATOM 579 CB PRO A 59 -24.142 -0.631 -8.570 1.00 0.00 C ATOM 580 CG PRO A 59 -24.881 -1.073 -7.350 1.00 0.00 C ATOM 581 CD PRO A 59 -23.805 -1.464 -6.327 1.00 0.00 C ATOM 0 HA PRO A 59 -22.030 0.014 -8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -24.740 0.054 -9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -23.888 -1.477 -9.209 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -25.514 -0.273 -6.965 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -25.534 -1.917 -7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -24.110 -1.216 -5.310 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -23.603 -2.535 -6.347 1.00 0.00 H new ATOM 589 N ALA A 60 -23.493 1.971 -6.634 1.00 0.00 N ATOM 590 CA ALA A 60 -23.731 3.425 -6.402 1.00 0.00 C ATOM 591 C ALA A 60 -22.396 4.139 -6.178 1.00 0.00 C ATOM 592 O ALA A 60 -22.193 5.253 -6.619 1.00 0.00 O ATOM 593 CB ALA A 60 -24.617 3.603 -5.168 1.00 0.00 C ATOM 0 H ALA A 60 -23.643 1.368 -5.825 1.00 0.00 H new ATOM 0 HA ALA A 60 -24.226 3.853 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -24.792 4.665 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -25.570 3.099 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -24.121 3.172 -4.299 1.00 0.00 H new ATOM 599 N LYS A 61 -21.487 3.511 -5.483 1.00 0.00 N ATOM 600 CA LYS A 61 -20.173 4.150 -5.216 1.00 0.00 C ATOM 601 C LYS A 61 -19.286 4.081 -6.472 1.00 0.00 C ATOM 602 O LYS A 61 -18.476 4.955 -6.710 1.00 0.00 O ATOM 603 CB LYS A 61 -19.495 3.418 -4.034 1.00 0.00 C ATOM 604 CG LYS A 61 -19.713 4.192 -2.719 1.00 0.00 C ATOM 605 CD LYS A 61 -18.680 5.317 -2.595 1.00 0.00 C ATOM 606 CE LYS A 61 -18.842 6.011 -1.241 1.00 0.00 C ATOM 607 NZ LYS A 61 -17.970 7.219 -1.194 1.00 0.00 N ATOM 0 H LYS A 61 -21.602 2.578 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 61 -20.317 5.200 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -19.902 2.411 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.428 3.314 -4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.720 4.608 -2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -19.628 3.514 -1.870 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.672 4.912 -2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.812 6.037 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.883 6.295 -1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.577 5.326 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.080 7.691 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.977 6.936 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.243 7.874 -1.954 1.00 0.00 H new ATOM 621 N VAL A 62 -19.422 3.058 -7.276 1.00 0.00 N ATOM 622 CA VAL A 62 -18.568 2.971 -8.498 1.00 0.00 C ATOM 623 C VAL A 62 -19.046 4.004 -9.512 1.00 0.00 C ATOM 624 O VAL A 62 -18.261 4.657 -10.170 1.00 0.00 O ATOM 625 CB VAL A 62 -18.666 1.569 -9.109 1.00 0.00 C ATOM 626 CG1 VAL A 62 -17.895 1.540 -10.432 1.00 0.00 C ATOM 627 CG2 VAL A 62 -18.060 0.544 -8.146 1.00 0.00 C ATOM 0 H VAL A 62 -20.078 2.289 -7.142 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.530 3.167 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 62 -19.713 1.323 -9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -17.962 0.544 -10.870 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -18.324 2.269 -11.119 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.849 1.786 -10.249 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -18.131 -0.452 -8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -17.013 0.788 -7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -18.604 0.566 -7.202 1.00 0.00 H new ATOM 637 N GLN A 63 -20.332 4.158 -9.639 1.00 0.00 N ATOM 638 CA GLN A 63 -20.873 5.150 -10.603 1.00 0.00 C ATOM 639 C GLN A 63 -20.448 6.552 -10.162 1.00 0.00 C ATOM 640 O GLN A 63 -20.163 7.409 -10.975 1.00 0.00 O ATOM 641 CB GLN A 63 -22.403 5.039 -10.614 1.00 0.00 C ATOM 642 CG GLN A 63 -22.858 3.870 -11.507 1.00 0.00 C ATOM 643 CD GLN A 63 -21.988 2.624 -11.288 1.00 0.00 C ATOM 644 OE1 GLN A 63 -20.787 2.660 -11.460 1.00 0.00 O ATOM 645 NE2 GLN A 63 -22.559 1.505 -10.930 1.00 0.00 N ATOM 0 H GLN A 63 -21.034 3.637 -9.114 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.490 4.960 -11.606 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.769 4.891 -9.598 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -22.837 5.971 -10.977 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -23.899 3.630 -11.292 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -22.809 4.170 -12.554 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -23.568 1.471 -10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -21.996 0.665 -10.796 1.00 0.00 H new ATOM 654 N SER A 64 -20.391 6.789 -8.880 1.00 0.00 N ATOM 655 CA SER A 64 -19.969 8.132 -8.392 1.00 0.00 C ATOM 656 C SER A 64 -18.501 8.352 -8.761 1.00 0.00 C ATOM 657 O SER A 64 -18.122 9.398 -9.249 1.00 0.00 O ATOM 658 CB SER A 64 -20.132 8.200 -6.872 1.00 0.00 C ATOM 659 OG SER A 64 -19.697 9.468 -6.406 1.00 0.00 O ATOM 0 H SER A 64 -20.618 6.112 -8.151 1.00 0.00 H new ATOM 0 HA SER A 64 -20.586 8.904 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 64 -21.175 8.039 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.553 7.408 -6.398 1.00 0.00 H new ATOM 0 HG SER A 64 -19.803 9.513 -5.433 1.00 0.00 H new ATOM 665 N LEU A 65 -17.674 7.367 -8.538 1.00 0.00 N ATOM 666 CA LEU A 65 -16.238 7.502 -8.879 1.00 0.00 C ATOM 667 C LEU A 65 -16.089 7.581 -10.399 1.00 0.00 C ATOM 668 O LEU A 65 -15.368 8.409 -10.918 1.00 0.00 O ATOM 669 CB LEU A 65 -15.494 6.278 -8.345 1.00 0.00 C ATOM 670 CG LEU A 65 -15.316 6.398 -6.818 1.00 0.00 C ATOM 671 CD1 LEU A 65 -14.969 5.017 -6.235 1.00 0.00 C ATOM 672 CD2 LEU A 65 -14.205 7.411 -6.478 1.00 0.00 C ATOM 0 H LEU A 65 -17.938 6.470 -8.131 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.824 8.406 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -16.049 5.371 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.521 6.194 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 65 -16.248 6.755 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.843 5.099 -5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -15.775 4.317 -6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.043 4.655 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.095 7.481 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.264 7.080 -6.918 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.469 8.389 -6.880 1.00 0.00 H new ATOM 684 N VAL A 66 -16.777 6.736 -11.118 1.00 0.00 N ATOM 685 CA VAL A 66 -16.682 6.779 -12.602 1.00 0.00 C ATOM 686 C VAL A 66 -17.086 8.181 -13.066 1.00 0.00 C ATOM 687 O VAL A 66 -16.605 8.684 -14.062 1.00 0.00 O ATOM 688 CB VAL A 66 -17.630 5.722 -13.192 1.00 0.00 C ATOM 689 CG1 VAL A 66 -17.896 6.007 -14.674 1.00 0.00 C ATOM 690 CG2 VAL A 66 -16.996 4.335 -13.052 1.00 0.00 C ATOM 0 H VAL A 66 -17.399 6.020 -10.742 1.00 0.00 H new ATOM 0 HA VAL A 66 -15.667 6.565 -12.936 1.00 0.00 H new ATOM 0 HB VAL A 66 -18.575 5.758 -12.650 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.569 5.249 -15.075 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.354 6.991 -14.779 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.955 5.984 -15.224 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.667 3.584 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.047 4.313 -13.588 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.822 4.119 -11.998 1.00 0.00 H new ATOM 700 N ASP A 67 -17.962 8.815 -12.337 1.00 0.00 N ATOM 701 CA ASP A 67 -18.399 10.189 -12.715 1.00 0.00 C ATOM 702 C ASP A 67 -17.229 11.155 -12.535 1.00 0.00 C ATOM 703 O ASP A 67 -16.974 12.000 -13.367 1.00 0.00 O ATOM 704 CB ASP A 67 -19.557 10.626 -11.810 1.00 0.00 C ATOM 705 CG ASP A 67 -20.276 11.823 -12.438 1.00 0.00 C ATOM 706 OD1 ASP A 67 -19.628 12.571 -13.153 1.00 0.00 O ATOM 707 OD2 ASP A 67 -21.462 11.971 -12.193 1.00 0.00 O ATOM 0 H ASP A 67 -18.395 8.440 -11.493 1.00 0.00 H new ATOM 0 HA ASP A 67 -18.727 10.194 -13.754 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.256 9.801 -11.672 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -19.180 10.893 -10.823 1.00 0.00 H new ATOM 712 N THR A 68 -16.519 11.038 -11.446 1.00 0.00 N ATOM 713 CA THR A 68 -15.369 11.951 -11.204 1.00 0.00 C ATOM 714 C THR A 68 -14.328 11.767 -12.313 1.00 0.00 C ATOM 715 O THR A 68 -13.884 12.719 -12.925 1.00 0.00 O ATOM 716 CB THR A 68 -14.741 11.625 -9.843 1.00 0.00 C ATOM 717 OG1 THR A 68 -15.772 11.361 -8.902 1.00 0.00 O ATOM 718 CG2 THR A 68 -13.902 12.810 -9.360 1.00 0.00 C ATOM 0 H THR A 68 -16.687 10.348 -10.713 1.00 0.00 H new ATOM 0 HA THR A 68 -15.714 12.985 -11.205 1.00 0.00 H new ATOM 0 HB THR A 68 -14.100 10.749 -9.942 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.374 11.151 -8.031 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.459 12.572 -8.393 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.111 13.014 -10.081 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.538 13.690 -9.261 1.00 0.00 H new ATOM 726 N ILE A 69 -13.938 10.550 -12.578 1.00 0.00 N ATOM 727 CA ILE A 69 -12.928 10.308 -13.649 1.00 0.00 C ATOM 728 C ILE A 69 -13.452 10.875 -14.974 1.00 0.00 C ATOM 729 O ILE A 69 -12.722 11.471 -15.740 1.00 0.00 O ATOM 730 CB ILE A 69 -12.680 8.800 -13.802 1.00 0.00 C ATOM 731 CG1 ILE A 69 -12.332 8.191 -12.434 1.00 0.00 C ATOM 732 CG2 ILE A 69 -11.513 8.570 -14.772 1.00 0.00 C ATOM 733 CD1 ILE A 69 -11.905 6.731 -12.604 1.00 0.00 C ATOM 0 H ILE A 69 -14.274 9.714 -12.100 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.993 10.799 -13.381 1.00 0.00 H new ATOM 0 HB ILE A 69 -13.580 8.325 -14.192 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.529 8.761 -11.967 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.194 8.251 -11.770 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.336 7.500 -14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.758 8.998 -15.744 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.615 9.048 -14.381 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.660 6.308 -11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.721 6.163 -13.052 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.030 6.681 -13.252 1.00 0.00 H new ATOM 745 N ARG A 70 -14.710 10.676 -15.252 1.00 0.00 N ATOM 746 CA ARG A 70 -15.295 11.179 -16.531 1.00 0.00 C ATOM 747 C ARG A 70 -15.522 12.700 -16.464 1.00 0.00 C ATOM 748 O ARG A 70 -15.454 13.386 -17.464 1.00 0.00 O ATOM 749 CB ARG A 70 -16.635 10.453 -16.784 1.00 0.00 C ATOM 750 CG ARG A 70 -16.408 9.198 -17.635 1.00 0.00 C ATOM 751 CD ARG A 70 -17.715 8.412 -17.746 1.00 0.00 C ATOM 752 NE ARG A 70 -17.576 7.361 -18.793 1.00 0.00 N ATOM 753 CZ ARG A 70 -17.538 7.697 -20.054 1.00 0.00 C ATOM 754 NH1 ARG A 70 -17.623 8.954 -20.397 1.00 0.00 N ATOM 755 NH2 ARG A 70 -17.416 6.778 -20.971 1.00 0.00 N ATOM 0 H ARG A 70 -15.365 10.183 -14.645 1.00 0.00 H new ATOM 0 HA ARG A 70 -14.603 10.977 -17.349 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.093 10.178 -15.834 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.330 11.123 -17.290 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.055 9.478 -18.627 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -15.634 8.576 -17.185 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.959 7.955 -16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.536 9.084 -17.997 1.00 0.00 H new ATOM 0 HE ARG A 70 -17.511 6.379 -18.525 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -17.719 9.673 -19.680 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.593 9.217 -21.382 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -17.350 5.796 -20.703 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.386 7.041 -21.956 1.00 0.00 H new ATOM 769 N GLU A 71 -15.810 13.231 -15.306 1.00 0.00 N ATOM 770 CA GLU A 71 -16.059 14.701 -15.198 1.00 0.00 C ATOM 771 C GLU A 71 -14.733 15.452 -15.056 1.00 0.00 C ATOM 772 O GLU A 71 -14.577 16.554 -15.542 1.00 0.00 O ATOM 773 CB GLU A 71 -16.939 14.973 -13.969 1.00 0.00 C ATOM 774 CG GLU A 71 -17.646 16.323 -14.123 1.00 0.00 C ATOM 775 CD GLU A 71 -18.247 16.740 -12.779 1.00 0.00 C ATOM 776 OE1 GLU A 71 -17.529 16.699 -11.794 1.00 0.00 O ATOM 777 OE2 GLU A 71 -19.414 17.095 -12.759 1.00 0.00 O ATOM 0 H GLU A 71 -15.884 12.713 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.564 15.048 -16.099 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.676 14.178 -13.855 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.328 14.973 -13.066 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -16.940 17.078 -14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -18.430 16.251 -14.877 1.00 0.00 H new ATOM 784 N ASP A 72 -13.781 14.869 -14.385 1.00 0.00 N ATOM 785 CA ASP A 72 -12.468 15.552 -14.202 1.00 0.00 C ATOM 786 C ASP A 72 -11.388 14.511 -13.878 1.00 0.00 C ATOM 787 O ASP A 72 -11.129 14.238 -12.723 1.00 0.00 O ATOM 788 CB ASP A 72 -12.579 16.538 -13.037 1.00 0.00 C ATOM 789 CG ASP A 72 -13.400 17.753 -13.471 1.00 0.00 C ATOM 790 OD1 ASP A 72 -12.843 18.616 -14.130 1.00 0.00 O ATOM 791 OD2 ASP A 72 -14.573 17.800 -13.139 1.00 0.00 O ATOM 0 H ASP A 72 -13.854 13.947 -13.954 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.200 16.081 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -13.051 16.054 -12.182 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -11.586 16.853 -12.718 1.00 0.00 H new ATOM 796 N PRO A 73 -10.768 13.911 -14.872 1.00 0.00 N ATOM 797 CA PRO A 73 -9.718 12.871 -14.629 1.00 0.00 C ATOM 798 C PRO A 73 -8.509 13.410 -13.841 1.00 0.00 C ATOM 799 O PRO A 73 -7.775 12.657 -13.234 1.00 0.00 O ATOM 800 CB PRO A 73 -9.310 12.402 -16.042 1.00 0.00 C ATOM 801 CG PRO A 73 -9.761 13.486 -16.970 1.00 0.00 C ATOM 802 CD PRO A 73 -10.984 14.135 -16.321 1.00 0.00 C ATOM 0 HA PRO A 73 -10.099 12.060 -14.009 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.233 12.251 -16.109 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -9.781 11.451 -16.291 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.969 14.219 -17.124 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.012 13.078 -17.949 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.048 15.197 -16.558 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.911 13.676 -16.664 1.00 0.00 H new ATOM 810 N ASP A 74 -8.291 14.701 -13.845 1.00 0.00 N ATOM 811 CA ASP A 74 -7.127 15.271 -13.097 1.00 0.00 C ATOM 812 C ASP A 74 -7.559 15.680 -11.684 1.00 0.00 C ATOM 813 O ASP A 74 -6.771 16.192 -10.914 1.00 0.00 O ATOM 814 CB ASP A 74 -6.606 16.502 -13.841 1.00 0.00 C ATOM 815 CG ASP A 74 -5.480 17.149 -13.030 1.00 0.00 C ATOM 816 OD1 ASP A 74 -4.370 16.647 -13.091 1.00 0.00 O ATOM 817 OD2 ASP A 74 -5.748 18.134 -12.364 1.00 0.00 O ATOM 0 H ASP A 74 -8.868 15.386 -14.334 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.342 14.518 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.241 16.216 -14.827 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.415 17.216 -13.995 1.00 0.00 H new ATOM 822 N SER A 75 -8.805 15.463 -11.337 1.00 0.00 N ATOM 823 CA SER A 75 -9.297 15.844 -9.973 1.00 0.00 C ATOM 824 C SER A 75 -9.472 14.584 -9.118 1.00 0.00 C ATOM 825 O SER A 75 -10.154 14.602 -8.113 1.00 0.00 O ATOM 826 CB SER A 75 -10.649 16.547 -10.107 1.00 0.00 C ATOM 827 OG SER A 75 -10.489 17.743 -10.855 1.00 0.00 O ATOM 0 H SER A 75 -9.506 15.036 -11.942 1.00 0.00 H new ATOM 0 HA SER A 75 -8.575 16.509 -9.499 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.365 15.890 -10.601 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.052 16.774 -9.120 1.00 0.00 H new ATOM 0 HG SER A 75 -11.355 18.193 -10.942 1.00 0.00 H new ATOM 833 N VAL A 76 -8.862 13.487 -9.512 1.00 0.00 N ATOM 834 CA VAL A 76 -8.987 12.214 -8.730 1.00 0.00 C ATOM 835 C VAL A 76 -7.606 11.849 -8.147 1.00 0.00 C ATOM 836 O VAL A 76 -6.765 11.321 -8.847 1.00 0.00 O ATOM 837 CB VAL A 76 -9.461 11.095 -9.678 1.00 0.00 C ATOM 838 CG1 VAL A 76 -10.109 9.955 -8.871 1.00 0.00 C ATOM 839 CG2 VAL A 76 -10.484 11.670 -10.665 1.00 0.00 C ATOM 0 H VAL A 76 -8.280 13.420 -10.347 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.705 12.335 -7.919 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.604 10.699 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.440 9.170 -9.551 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.381 9.545 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.966 10.341 -8.319 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.823 10.882 -11.338 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.336 12.068 -10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.021 12.469 -11.245 1.00 0.00 H new ATOM 849 N PRO A 77 -7.360 12.135 -6.886 1.00 0.00 N ATOM 850 CA PRO A 77 -6.044 11.832 -6.239 1.00 0.00 C ATOM 851 C PRO A 77 -5.580 10.384 -6.492 1.00 0.00 C ATOM 852 O PRO A 77 -6.384 9.508 -6.741 1.00 0.00 O ATOM 853 CB PRO A 77 -6.319 12.061 -4.744 1.00 0.00 C ATOM 854 CG PRO A 77 -7.431 13.059 -4.707 1.00 0.00 C ATOM 855 CD PRO A 77 -8.294 12.774 -5.939 1.00 0.00 C ATOM 0 HA PRO A 77 -5.243 12.455 -6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -6.604 11.133 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.433 12.437 -4.232 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -8.014 12.960 -3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -7.043 14.077 -4.730 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.130 12.117 -5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -8.717 13.690 -6.351 1.00 0.00 H new ATOM 863 N PRO A 78 -4.290 10.132 -6.421 1.00 0.00 N ATOM 864 CA PRO A 78 -3.721 8.766 -6.640 1.00 0.00 C ATOM 865 C PRO A 78 -4.006 7.833 -5.461 1.00 0.00 C ATOM 866 O PRO A 78 -4.442 8.258 -4.409 1.00 0.00 O ATOM 867 CB PRO A 78 -2.211 9.017 -6.761 1.00 0.00 C ATOM 868 CG PRO A 78 -1.971 10.258 -5.965 1.00 0.00 C ATOM 869 CD PRO A 78 -3.230 11.116 -6.128 1.00 0.00 C ATOM 0 HA PRO A 78 -4.155 8.279 -7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.637 8.177 -6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.913 9.149 -7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.794 10.020 -4.916 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.089 10.788 -6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -3.449 11.682 -5.222 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.120 11.838 -6.937 1.00 0.00 H new ATOM 877 N ILE A 79 -3.733 6.567 -5.629 1.00 0.00 N ATOM 878 CA ILE A 79 -3.950 5.584 -4.527 1.00 0.00 C ATOM 879 C ILE A 79 -2.584 5.171 -3.981 1.00 0.00 C ATOM 880 O ILE A 79 -1.566 5.389 -4.609 1.00 0.00 O ATOM 881 CB ILE A 79 -4.675 4.348 -5.071 1.00 0.00 C ATOM 882 CG1 ILE A 79 -4.062 3.934 -6.422 1.00 0.00 C ATOM 883 CG2 ILE A 79 -6.162 4.669 -5.255 1.00 0.00 C ATOM 884 CD1 ILE A 79 -4.332 2.452 -6.678 1.00 0.00 C ATOM 0 H ILE A 79 -3.365 6.167 -6.492 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.556 6.032 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.566 3.526 -4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.488 4.535 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.988 4.123 -6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.679 3.791 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.595 4.951 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.272 5.494 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.897 2.163 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.884 1.858 -5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.408 2.277 -6.701 1.00 0.00 H new ATOM 896 N ASP A 80 -2.546 4.579 -2.822 1.00 0.00 N ATOM 897 CA ASP A 80 -1.237 4.158 -2.252 1.00 0.00 C ATOM 898 C ASP A 80 -0.857 2.794 -2.828 1.00 0.00 C ATOM 899 O ASP A 80 -1.671 1.896 -2.916 1.00 0.00 O ATOM 900 CB ASP A 80 -1.349 4.058 -0.727 1.00 0.00 C ATOM 901 CG ASP A 80 0.051 4.043 -0.110 1.00 0.00 C ATOM 902 OD1 ASP A 80 0.729 5.054 -0.198 1.00 0.00 O ATOM 903 OD2 ASP A 80 0.423 3.019 0.441 1.00 0.00 O ATOM 0 H ASP A 80 -3.361 4.369 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.472 4.891 -2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.920 4.901 -0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.889 3.153 -0.450 1.00 0.00 H new ATOM 908 N VAL A 81 0.373 2.637 -3.227 1.00 0.00 N ATOM 909 CA VAL A 81 0.827 1.337 -3.809 1.00 0.00 C ATOM 910 C VAL A 81 2.249 1.046 -3.314 1.00 0.00 C ATOM 911 O VAL A 81 3.103 1.911 -3.301 1.00 0.00 O ATOM 912 CB VAL A 81 0.789 1.448 -5.350 1.00 0.00 C ATOM 913 CG1 VAL A 81 1.773 0.460 -5.999 1.00 0.00 C ATOM 914 CG2 VAL A 81 -0.633 1.150 -5.846 1.00 0.00 C ATOM 0 H VAL A 81 1.092 3.358 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 81 0.176 0.520 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 81 1.081 2.460 -5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.726 0.559 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.785 0.678 -5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.506 -0.558 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.663 1.228 -6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.919 0.142 -5.546 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.328 1.869 -5.412 1.00 0.00 H new ATOM 924 N LEU A 82 2.506 -0.171 -2.911 1.00 0.00 N ATOM 925 CA LEU A 82 3.870 -0.528 -2.419 1.00 0.00 C ATOM 926 C LEU A 82 4.727 -0.946 -3.619 1.00 0.00 C ATOM 927 O LEU A 82 4.288 -1.673 -4.488 1.00 0.00 O ATOM 928 CB LEU A 82 3.769 -1.692 -1.404 1.00 0.00 C ATOM 929 CG LEU A 82 3.739 -1.163 0.051 1.00 0.00 C ATOM 930 CD1 LEU A 82 2.321 -0.721 0.431 1.00 0.00 C ATOM 931 CD2 LEU A 82 4.189 -2.272 0.999 1.00 0.00 C ATOM 0 H LEU A 82 1.829 -0.934 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 82 4.327 0.328 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.868 -2.273 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.617 -2.365 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 82 4.409 -0.307 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.317 -0.352 1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.995 0.073 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.641 -1.569 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.169 -1.904 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.516 -3.125 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.203 -2.580 0.743 1.00 0.00 H new ATOM 943 N TRP A 83 5.948 -0.480 -3.667 1.00 0.00 N ATOM 944 CA TRP A 83 6.865 -0.819 -4.797 1.00 0.00 C ATOM 945 C TRP A 83 8.025 -1.654 -4.254 1.00 0.00 C ATOM 946 O TRP A 83 8.843 -1.169 -3.498 1.00 0.00 O ATOM 947 CB TRP A 83 7.387 0.494 -5.374 1.00 0.00 C ATOM 948 CG TRP A 83 8.467 0.267 -6.385 1.00 0.00 C ATOM 949 CD1 TRP A 83 8.706 -0.882 -7.071 1.00 0.00 C ATOM 950 CD2 TRP A 83 9.458 1.226 -6.841 1.00 0.00 C ATOM 951 NE1 TRP A 83 9.784 -0.676 -7.915 1.00 0.00 N ATOM 952 CE2 TRP A 83 10.282 0.608 -7.807 1.00 0.00 C ATOM 953 CE3 TRP A 83 9.718 2.566 -6.503 1.00 0.00 C ATOM 954 CZ2 TRP A 83 11.327 1.296 -8.424 1.00 0.00 C ATOM 955 CZ3 TRP A 83 10.770 3.262 -7.120 1.00 0.00 C ATOM 956 CH2 TRP A 83 11.573 2.627 -8.079 1.00 0.00 C ATOM 0 H TRP A 83 6.355 0.131 -2.959 1.00 0.00 H new ATOM 0 HA TRP A 83 6.351 -1.390 -5.571 1.00 0.00 H new ATOM 0 HB2 TRP A 83 6.565 1.040 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.770 1.119 -4.567 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.148 -1.802 -6.974 1.00 0.00 H new ATOM 0 HE1 TRP A 83 10.164 -1.386 -8.541 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.105 3.062 -5.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 11.941 0.803 -9.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 10.962 4.291 -6.855 1.00 0.00 H new ATOM 0 HH2 TRP A 83 12.381 3.167 -8.550 1.00 0.00 H new ATOM 967 N ILE A 84 8.091 -2.913 -4.616 1.00 0.00 N ATOM 968 CA ILE A 84 9.187 -3.796 -4.101 1.00 0.00 C ATOM 969 C ILE A 84 9.785 -4.613 -5.246 1.00 0.00 C ATOM 970 O ILE A 84 9.089 -5.081 -6.126 1.00 0.00 O ATOM 971 CB ILE A 84 8.604 -4.734 -3.044 1.00 0.00 C ATOM 972 CG1 ILE A 84 7.845 -3.899 -2.012 1.00 0.00 C ATOM 973 CG2 ILE A 84 9.735 -5.496 -2.349 1.00 0.00 C ATOM 974 CD1 ILE A 84 7.386 -4.793 -0.861 1.00 0.00 C ATOM 0 H ILE A 84 7.432 -3.369 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 84 9.976 -3.185 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 84 7.930 -5.449 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.485 -3.102 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.984 -3.421 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.315 -6.163 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.286 -6.081 -3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.410 -4.787 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.846 -4.194 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.730 -5.574 -1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.254 -5.250 -0.387 1.00 0.00 H new ATOM 986 N LYS A 85 11.083 -4.780 -5.235 1.00 0.00 N ATOM 987 CA LYS A 85 11.775 -5.555 -6.306 1.00 0.00 C ATOM 988 C LYS A 85 12.106 -6.957 -5.778 1.00 0.00 C ATOM 989 O LYS A 85 12.211 -7.177 -4.588 1.00 0.00 O ATOM 990 CB LYS A 85 13.071 -4.795 -6.693 1.00 0.00 C ATOM 991 CG LYS A 85 13.082 -4.460 -8.187 1.00 0.00 C ATOM 992 CD LYS A 85 14.189 -3.443 -8.471 1.00 0.00 C ATOM 993 CE LYS A 85 14.139 -3.007 -9.942 1.00 0.00 C ATOM 994 NZ LYS A 85 12.733 -2.702 -10.342 1.00 0.00 N ATOM 0 H LYS A 85 11.702 -4.405 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 85 11.139 -5.658 -7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.147 -3.877 -6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 85 13.941 -5.403 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.245 -5.365 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 85 12.115 -4.056 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 85 14.072 -2.575 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.162 -3.880 -8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.766 -2.128 -10.090 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.542 -3.796 -10.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 12.736 -2.035 -11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.255 -3.580 -10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 12.227 -2.278 -9.538 1.00 0.00 H new ATOM 1008 N GLY A 86 12.267 -7.907 -6.662 1.00 0.00 N ATOM 1009 CA GLY A 86 12.584 -9.299 -6.227 1.00 0.00 C ATOM 1010 C GLY A 86 14.099 -9.515 -6.235 1.00 0.00 C ATOM 1011 O GLY A 86 14.874 -8.586 -6.334 1.00 0.00 O ATOM 0 H GLY A 86 12.192 -7.777 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.188 -9.476 -5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.102 -10.016 -6.892 1.00 0.00 H new ATOM 1015 N ALA A 87 14.518 -10.744 -6.117 1.00 0.00 N ATOM 1016 CA ALA A 87 15.976 -11.052 -6.100 1.00 0.00 C ATOM 1017 C ALA A 87 16.590 -10.870 -7.498 1.00 0.00 C ATOM 1018 O ALA A 87 17.789 -10.984 -7.662 1.00 0.00 O ATOM 1019 CB ALA A 87 16.175 -12.502 -5.637 1.00 0.00 C ATOM 0 H ALA A 87 13.907 -11.556 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 87 16.474 -10.366 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.239 -12.736 -5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.762 -12.624 -4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.665 -13.177 -6.325 1.00 0.00 H new ATOM 1025 N GLN A 88 15.788 -10.612 -8.509 1.00 0.00 N ATOM 1026 CA GLN A 88 16.341 -10.449 -9.898 1.00 0.00 C ATOM 1027 C GLN A 88 15.811 -9.165 -10.555 1.00 0.00 C ATOM 1028 O GLN A 88 15.532 -9.132 -11.736 1.00 0.00 O ATOM 1029 CB GLN A 88 15.934 -11.663 -10.737 1.00 0.00 C ATOM 1030 CG GLN A 88 16.286 -12.938 -9.966 1.00 0.00 C ATOM 1031 CD GLN A 88 16.204 -14.148 -10.899 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.031 -14.000 -12.092 1.00 0.00 O ATOM 1033 NE2 GLN A 88 16.325 -15.350 -10.399 1.00 0.00 N ATOM 0 H GLN A 88 14.776 -10.507 -8.433 1.00 0.00 H new ATOM 0 HA GLN A 88 17.427 -10.376 -9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.865 -11.634 -10.949 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.450 -11.648 -11.697 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.290 -12.856 -9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.602 -13.067 -9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.470 -15.473 -9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.274 -16.164 -11.011 1.00 0.00 H new ATOM 1042 N GLY A 89 15.706 -8.100 -9.806 1.00 0.00 N ATOM 1043 CA GLY A 89 15.238 -6.806 -10.389 1.00 0.00 C ATOM 1044 C GLY A 89 13.759 -6.868 -10.789 1.00 0.00 C ATOM 1045 O GLY A 89 13.157 -5.860 -11.100 1.00 0.00 O ATOM 0 H GLY A 89 15.925 -8.069 -8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.386 -6.005 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.842 -6.561 -11.263 1.00 0.00 H new ATOM 1049 N GLY A 90 13.163 -8.025 -10.787 1.00 0.00 N ATOM 1050 CA GLY A 90 11.731 -8.118 -11.169 1.00 0.00 C ATOM 1051 C GLY A 90 10.910 -7.143 -10.327 1.00 0.00 C ATOM 1052 O GLY A 90 10.693 -7.342 -9.150 1.00 0.00 O ATOM 0 H GLY A 90 13.606 -8.909 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.611 -7.889 -12.228 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.370 -9.136 -11.020 1.00 0.00 H new ATOM 1056 N ASP A 91 10.453 -6.091 -10.933 1.00 0.00 N ATOM 1057 CA ASP A 91 9.636 -5.088 -10.198 1.00 0.00 C ATOM 1058 C ASP A 91 8.232 -5.660 -9.970 1.00 0.00 C ATOM 1059 O ASP A 91 7.638 -6.245 -10.855 1.00 0.00 O ATOM 1060 CB ASP A 91 9.552 -3.788 -11.029 1.00 0.00 C ATOM 1061 CG ASP A 91 9.822 -4.090 -12.505 1.00 0.00 C ATOM 1062 OD1 ASP A 91 10.980 -4.064 -12.890 1.00 0.00 O ATOM 1063 OD2 ASP A 91 8.867 -4.342 -13.223 1.00 0.00 O ATOM 0 H ASP A 91 10.611 -5.878 -11.918 1.00 0.00 H new ATOM 0 HA ASP A 91 10.095 -4.864 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 91 8.566 -3.338 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.277 -3.063 -10.659 1.00 0.00 H new ATOM 1068 N TYR A 92 7.701 -5.491 -8.785 1.00 0.00 N ATOM 1069 CA TYR A 92 6.331 -6.014 -8.474 1.00 0.00 C ATOM 1070 C TYR A 92 5.524 -4.911 -7.783 1.00 0.00 C ATOM 1071 O TYR A 92 5.949 -4.355 -6.790 1.00 0.00 O ATOM 1072 CB TYR A 92 6.458 -7.227 -7.549 1.00 0.00 C ATOM 1073 CG TYR A 92 7.204 -8.329 -8.271 1.00 0.00 C ATOM 1074 CD1 TYR A 92 6.519 -9.201 -9.127 1.00 0.00 C ATOM 1075 CD2 TYR A 92 8.583 -8.477 -8.084 1.00 0.00 C ATOM 1076 CE1 TYR A 92 7.213 -10.218 -9.794 1.00 0.00 C ATOM 1077 CE2 TYR A 92 9.275 -9.493 -8.751 1.00 0.00 C ATOM 1078 CZ TYR A 92 8.591 -10.364 -9.606 1.00 0.00 C ATOM 1079 OH TYR A 92 9.276 -11.365 -10.263 1.00 0.00 O ATOM 0 H TYR A 92 8.160 -5.009 -8.012 1.00 0.00 H new ATOM 0 HA TYR A 92 5.823 -6.313 -9.391 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.988 -6.950 -6.637 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.470 -7.576 -7.250 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.455 -9.089 -9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 92 9.113 -7.806 -7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.684 -10.890 -10.454 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.339 -9.605 -8.606 1.00 0.00 H new ATOM 0 HH TYR A 92 10.225 -11.325 -10.021 1.00 0.00 H new ATOM 1089 N PHE A 93 4.370 -4.576 -8.315 1.00 0.00 N ATOM 1090 CA PHE A 93 3.535 -3.493 -7.712 1.00 0.00 C ATOM 1091 C PHE A 93 2.322 -4.096 -6.996 1.00 0.00 C ATOM 1092 O PHE A 93 1.516 -4.791 -7.582 1.00 0.00 O ATOM 1093 CB PHE A 93 3.059 -2.555 -8.829 1.00 0.00 C ATOM 1094 CG PHE A 93 4.254 -2.012 -9.587 1.00 0.00 C ATOM 1095 CD1 PHE A 93 5.023 -0.974 -9.040 1.00 0.00 C ATOM 1096 CD2 PHE A 93 4.598 -2.550 -10.835 1.00 0.00 C ATOM 1097 CE1 PHE A 93 6.130 -0.480 -9.740 1.00 0.00 C ATOM 1098 CE2 PHE A 93 5.708 -2.055 -11.531 1.00 0.00 C ATOM 1099 CZ PHE A 93 6.475 -1.021 -10.983 1.00 0.00 C ATOM 0 H PHE A 93 3.971 -5.011 -9.147 1.00 0.00 H new ATOM 0 HA PHE A 93 4.129 -2.939 -6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.398 -3.091 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.482 -1.733 -8.405 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.761 -0.556 -8.079 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.006 -3.347 -11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.719 0.321 -9.319 1.00 0.00 H new ATOM 0 HE2 PHE A 93 5.972 -2.472 -12.492 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.332 -0.641 -11.519 1.00 0.00 H new ATOM 1109 N TYR A 94 2.195 -3.822 -5.723 1.00 0.00 N ATOM 1110 CA TYR A 94 1.049 -4.352 -4.924 1.00 0.00 C ATOM 1111 C TYR A 94 0.054 -3.222 -4.651 1.00 0.00 C ATOM 1112 O TYR A 94 0.437 -2.094 -4.420 1.00 0.00 O ATOM 1113 CB TYR A 94 1.580 -4.887 -3.587 1.00 0.00 C ATOM 1114 CG TYR A 94 2.090 -6.291 -3.772 1.00 0.00 C ATOM 1115 CD1 TYR A 94 1.209 -7.369 -3.658 1.00 0.00 C ATOM 1116 CD2 TYR A 94 3.439 -6.513 -4.065 1.00 0.00 C ATOM 1117 CE1 TYR A 94 1.677 -8.673 -3.839 1.00 0.00 C ATOM 1118 CE2 TYR A 94 3.908 -7.816 -4.245 1.00 0.00 C ATOM 1119 CZ TYR A 94 3.028 -8.899 -4.132 1.00 0.00 C ATOM 1120 OH TYR A 94 3.490 -10.187 -4.310 1.00 0.00 O ATOM 0 H TYR A 94 2.848 -3.244 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 94 0.553 -5.150 -5.476 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.380 -4.244 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.788 -4.873 -2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 94 0.168 -7.195 -3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.118 -5.677 -4.152 1.00 0.00 H new ATOM 0 HE1 TYR A 94 0.997 -9.507 -3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.950 -7.988 -4.471 1.00 0.00 H new ATOM 0 HH TYR A 94 4.450 -10.166 -4.508 1.00 0.00 H new ATOM 1130 N SER A 95 -1.220 -3.522 -4.664 1.00 0.00 N ATOM 1131 CA SER A 95 -2.255 -2.473 -4.397 1.00 0.00 C ATOM 1132 C SER A 95 -3.224 -2.975 -3.324 1.00 0.00 C ATOM 1133 O SER A 95 -4.034 -3.846 -3.568 1.00 0.00 O ATOM 1134 CB SER A 95 -3.029 -2.187 -5.685 1.00 0.00 C ATOM 1135 OG SER A 95 -3.940 -1.120 -5.463 1.00 0.00 O ATOM 0 H SER A 95 -1.591 -4.454 -4.849 1.00 0.00 H new ATOM 0 HA SER A 95 -1.769 -1.561 -4.051 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.338 -1.928 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.568 -3.079 -6.004 1.00 0.00 H new ATOM 0 HG SER A 95 -4.196 -0.724 -6.322 1.00 0.00 H new ATOM 1141 N PHE A 96 -3.153 -2.417 -2.140 1.00 0.00 N ATOM 1142 CA PHE A 96 -4.076 -2.835 -1.039 1.00 0.00 C ATOM 1143 C PHE A 96 -5.056 -1.690 -0.770 1.00 0.00 C ATOM 1144 O PHE A 96 -4.967 -1.006 0.230 1.00 0.00 O ATOM 1145 CB PHE A 96 -3.276 -3.109 0.242 1.00 0.00 C ATOM 1146 CG PHE A 96 -2.075 -4.001 -0.030 1.00 0.00 C ATOM 1147 CD1 PHE A 96 -2.209 -5.184 -0.777 1.00 0.00 C ATOM 1148 CD2 PHE A 96 -0.818 -3.654 0.494 1.00 0.00 C ATOM 1149 CE1 PHE A 96 -1.099 -6.003 -0.994 1.00 0.00 C ATOM 1150 CE2 PHE A 96 0.290 -4.477 0.269 1.00 0.00 C ATOM 1151 CZ PHE A 96 0.148 -5.653 -0.473 1.00 0.00 C ATOM 0 H PHE A 96 -2.490 -1.684 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.607 -3.741 -1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.940 -2.165 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.922 -3.583 0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.171 -5.460 -1.183 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.707 -2.749 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.206 -6.912 -1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.255 -4.204 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.003 -6.291 -0.643 1.00 0.00 H new ATOM 1161 N GLY A 97 -5.989 -1.478 -1.654 1.00 0.00 N ATOM 1162 CA GLY A 97 -6.978 -0.380 -1.458 1.00 0.00 C ATOM 1163 C GLY A 97 -7.517 0.061 -2.818 1.00 0.00 C ATOM 1164 O GLY A 97 -7.414 -0.651 -3.796 1.00 0.00 O ATOM 0 H GLY A 97 -6.111 -2.021 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.796 -0.720 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.508 0.462 -0.949 1.00 0.00 H new ATOM 1168 N GLY A 98 -8.087 1.236 -2.888 1.00 0.00 N ATOM 1169 CA GLY A 98 -8.632 1.736 -4.186 1.00 0.00 C ATOM 1170 C GLY A 98 -9.405 0.617 -4.892 1.00 0.00 C ATOM 1171 O GLY A 98 -9.428 0.534 -6.105 1.00 0.00 O ATOM 0 H GLY A 98 -8.199 1.873 -2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.288 2.589 -4.011 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.818 2.085 -4.822 1.00 0.00 H new ATOM 1175 N CYS A 99 -10.027 -0.248 -4.142 1.00 0.00 N ATOM 1176 CA CYS A 99 -10.788 -1.371 -4.764 1.00 0.00 C ATOM 1177 C CYS A 99 -11.870 -0.829 -5.704 1.00 0.00 C ATOM 1178 O CYS A 99 -11.971 -1.239 -6.845 1.00 0.00 O ATOM 1179 CB CYS A 99 -11.449 -2.208 -3.667 1.00 0.00 C ATOM 1180 SG CYS A 99 -12.015 -3.776 -4.371 1.00 0.00 S ATOM 0 H CYS A 99 -10.042 -0.227 -3.122 1.00 0.00 H new ATOM 0 HA CYS A 99 -10.096 -1.987 -5.338 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.741 -2.393 -2.859 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -12.290 -1.665 -3.236 1.00 0.00 H new ATOM 0 HG CYS A 99 -13.189 -4.067 -3.895 1.00 0.00 H new ATOM 1186 N HIS A 100 -12.688 0.075 -5.240 1.00 0.00 N ATOM 1187 CA HIS A 100 -13.764 0.612 -6.113 1.00 0.00 C ATOM 1188 C HIS A 100 -13.157 1.480 -7.220 1.00 0.00 C ATOM 1189 O HIS A 100 -13.503 1.344 -8.376 1.00 0.00 O ATOM 1190 CB HIS A 100 -14.734 1.440 -5.270 1.00 0.00 C ATOM 1191 CG HIS A 100 -15.606 0.524 -4.451 1.00 0.00 C ATOM 1192 ND1 HIS A 100 -15.085 -0.421 -3.578 1.00 0.00 N ATOM 1193 CD2 HIS A 100 -16.968 0.396 -4.370 1.00 0.00 C ATOM 1194 CE1 HIS A 100 -16.125 -1.069 -3.016 1.00 0.00 C ATOM 1195 NE2 HIS A 100 -17.294 -0.609 -3.465 1.00 0.00 N ATOM 0 H HIS A 100 -12.657 0.463 -4.297 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.302 -0.216 -6.575 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -14.179 2.112 -4.615 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -15.352 2.064 -5.916 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.681 0.987 -4.925 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -16.024 -1.863 -2.291 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -18.227 -0.926 -3.201 1.00 0.00 H new ATOM 1203 N ARG A 101 -12.258 2.369 -6.890 1.00 0.00 N ATOM 1204 CA ARG A 101 -11.655 3.220 -7.947 1.00 0.00 C ATOM 1205 C ARG A 101 -11.049 2.325 -9.032 1.00 0.00 C ATOM 1206 O ARG A 101 -11.031 2.676 -10.194 1.00 0.00 O ATOM 1207 CB ARG A 101 -10.578 4.116 -7.327 1.00 0.00 C ATOM 1208 CG ARG A 101 -11.250 5.197 -6.452 1.00 0.00 C ATOM 1209 CD ARG A 101 -10.325 5.604 -5.301 1.00 0.00 C ATOM 1210 NE ARG A 101 -10.479 4.640 -4.177 1.00 0.00 N ATOM 1211 CZ ARG A 101 -10.083 4.968 -2.978 1.00 0.00 C ATOM 1212 NH1 ARG A 101 -9.553 6.141 -2.763 1.00 0.00 N ATOM 1213 NH2 ARG A 101 -10.218 4.123 -1.992 1.00 0.00 N ATOM 0 H ARG A 101 -11.920 2.539 -5.943 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.420 3.852 -8.398 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.895 3.518 -6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.984 4.585 -8.111 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.489 6.069 -7.060 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.191 4.818 -6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.289 5.621 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -10.567 6.612 -4.965 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.894 3.723 -4.344 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.448 6.802 -3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.244 6.397 -1.825 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.633 3.206 -2.159 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.908 4.379 -1.055 1.00 0.00 H new ATOM 1227 N TYR A 102 -10.574 1.161 -8.672 1.00 0.00 N ATOM 1228 CA TYR A 102 -10.000 0.252 -9.697 1.00 0.00 C ATOM 1229 C TYR A 102 -11.126 -0.155 -10.657 1.00 0.00 C ATOM 1230 O TYR A 102 -10.967 -0.134 -11.859 1.00 0.00 O ATOM 1231 CB TYR A 102 -9.407 -0.979 -9.006 1.00 0.00 C ATOM 1232 CG TYR A 102 -8.999 -1.997 -10.040 1.00 0.00 C ATOM 1233 CD1 TYR A 102 -9.969 -2.827 -10.596 1.00 0.00 C ATOM 1234 CD2 TYR A 102 -7.661 -2.111 -10.444 1.00 0.00 C ATOM 1235 CE1 TYR A 102 -9.616 -3.776 -11.556 1.00 0.00 C ATOM 1236 CE2 TYR A 102 -7.305 -3.064 -11.408 1.00 0.00 C ATOM 1237 CZ TYR A 102 -8.283 -3.896 -11.963 1.00 0.00 C ATOM 1238 OH TYR A 102 -7.934 -4.835 -12.914 1.00 0.00 O ATOM 0 H TYR A 102 -10.560 0.805 -7.716 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.206 0.747 -10.256 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.544 -0.690 -8.406 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.139 -1.413 -8.324 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -10.999 -2.736 -10.283 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -6.908 -1.467 -10.014 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -10.372 -4.418 -11.985 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.276 -3.156 -11.722 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.970 -4.786 -13.084 1.00 0.00 H new ATOM 1248 N ALA A 103 -12.271 -0.500 -10.125 1.00 0.00 N ATOM 1249 CA ALA A 103 -13.426 -0.881 -10.993 1.00 0.00 C ATOM 1250 C ALA A 103 -13.752 0.278 -11.935 1.00 0.00 C ATOM 1251 O ALA A 103 -14.044 0.082 -13.098 1.00 0.00 O ATOM 1252 CB ALA A 103 -14.646 -1.174 -10.115 1.00 0.00 C ATOM 0 H ALA A 103 -12.456 -0.534 -9.123 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.170 -1.768 -11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -15.490 -1.452 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.416 -1.994 -9.434 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.901 -0.285 -9.539 1.00 0.00 H new ATOM 1258 N ALA A 104 -13.701 1.488 -11.446 1.00 0.00 N ATOM 1259 CA ALA A 104 -14.006 2.651 -12.322 1.00 0.00 C ATOM 1260 C ALA A 104 -12.983 2.703 -13.458 1.00 0.00 C ATOM 1261 O ALA A 104 -13.331 2.839 -14.613 1.00 0.00 O ATOM 1262 CB ALA A 104 -13.941 3.945 -11.504 1.00 0.00 C ATOM 0 H ALA A 104 -13.462 1.719 -10.482 1.00 0.00 H new ATOM 0 HA ALA A 104 -15.008 2.545 -12.738 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.165 4.795 -12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.670 3.901 -10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.941 4.061 -11.085 1.00 0.00 H new ATOM 1268 N TYR A 105 -11.723 2.584 -13.140 1.00 0.00 N ATOM 1269 CA TYR A 105 -10.680 2.609 -14.196 1.00 0.00 C ATOM 1270 C TYR A 105 -10.823 1.349 -15.061 1.00 0.00 C ATOM 1271 O TYR A 105 -10.580 1.370 -16.251 1.00 0.00 O ATOM 1272 CB TYR A 105 -9.298 2.636 -13.517 1.00 0.00 C ATOM 1273 CG TYR A 105 -8.836 4.063 -13.306 1.00 0.00 C ATOM 1274 CD1 TYR A 105 -8.119 4.723 -14.310 1.00 0.00 C ATOM 1275 CD2 TYR A 105 -9.123 4.723 -12.104 1.00 0.00 C ATOM 1276 CE1 TYR A 105 -7.690 6.042 -14.116 1.00 0.00 C ATOM 1277 CE2 TYR A 105 -8.693 6.041 -11.908 1.00 0.00 C ATOM 1278 CZ TYR A 105 -7.977 6.700 -12.914 1.00 0.00 C ATOM 1279 OH TYR A 105 -7.553 7.999 -12.720 1.00 0.00 O ATOM 0 H TYR A 105 -11.373 2.470 -12.189 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.789 3.490 -14.828 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -9.347 2.118 -12.559 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -8.574 2.101 -14.132 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.896 4.214 -15.236 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.676 4.215 -11.328 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.138 6.551 -14.893 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.914 6.549 -10.981 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.836 8.307 -11.834 1.00 0.00 H new ATOM 1289 N GLN A 106 -11.217 0.252 -14.467 1.00 0.00 N ATOM 1290 CA GLN A 106 -11.377 -1.002 -15.240 1.00 0.00 C ATOM 1291 C GLN A 106 -12.529 -0.845 -16.237 1.00 0.00 C ATOM 1292 O GLN A 106 -12.501 -1.384 -17.325 1.00 0.00 O ATOM 1293 CB GLN A 106 -11.692 -2.149 -14.274 1.00 0.00 C ATOM 1294 CG GLN A 106 -11.467 -3.492 -14.981 1.00 0.00 C ATOM 1295 CD GLN A 106 -12.265 -4.604 -14.278 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -11.687 -5.456 -13.633 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -13.574 -4.642 -14.372 1.00 0.00 N ATOM 0 H GLN A 106 -11.435 0.177 -13.473 1.00 0.00 H new ATOM 0 HA GLN A 106 -10.457 -1.219 -15.783 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.056 -2.080 -13.391 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.724 -2.076 -13.930 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -11.774 -3.418 -16.024 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -10.405 -3.739 -14.978 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.067 -3.931 -14.911 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.098 -5.383 -13.906 1.00 0.00 H new ATOM 1306 N GLN A 107 -13.549 -0.117 -15.866 1.00 0.00 N ATOM 1307 CA GLN A 107 -14.711 0.070 -16.780 1.00 0.00 C ATOM 1308 C GLN A 107 -14.316 0.976 -17.950 1.00 0.00 C ATOM 1309 O GLN A 107 -14.581 0.674 -19.096 1.00 0.00 O ATOM 1310 CB GLN A 107 -15.863 0.715 -16.008 1.00 0.00 C ATOM 1311 CG GLN A 107 -17.055 0.914 -16.946 1.00 0.00 C ATOM 1312 CD GLN A 107 -18.311 1.211 -16.125 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -18.234 1.419 -14.929 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -19.473 1.241 -16.718 1.00 0.00 N ATOM 0 H GLN A 107 -13.626 0.357 -14.966 1.00 0.00 H new ATOM 0 HA GLN A 107 -15.022 -0.900 -17.167 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -16.150 0.084 -15.167 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -15.547 1.673 -15.595 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -16.856 1.735 -17.634 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -17.207 0.021 -17.552 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -19.538 1.067 -17.721 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -20.316 1.439 -16.179 1.00 0.00 H new ATOM 1323 N LEU A 108 -13.696 2.088 -17.670 1.00 0.00 N ATOM 1324 CA LEU A 108 -13.297 3.017 -18.767 1.00 0.00 C ATOM 1325 C LEU A 108 -12.185 2.385 -19.611 1.00 0.00 C ATOM 1326 O LEU A 108 -11.554 3.047 -20.411 1.00 0.00 O ATOM 1327 CB LEU A 108 -12.798 4.331 -18.161 1.00 0.00 C ATOM 1328 CG LEU A 108 -13.907 4.965 -17.305 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -13.295 6.024 -16.388 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -14.968 5.621 -18.202 1.00 0.00 C ATOM 0 H LEU A 108 -13.448 2.395 -16.729 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.159 3.211 -19.405 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.914 4.148 -17.550 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.500 5.018 -18.954 1.00 0.00 H new ATOM 0 HG LEU A 108 -14.382 4.185 -16.709 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.079 6.475 -15.780 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.554 5.558 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.815 6.794 -16.991 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.746 6.065 -17.581 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.502 6.397 -18.809 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -15.410 4.867 -18.853 1.00 0.00 H new ATOM 1342 N GLN A 109 -11.949 1.111 -19.445 1.00 0.00 N ATOM 1343 CA GLN A 109 -10.889 0.413 -20.236 1.00 0.00 C ATOM 1344 C GLN A 109 -9.632 1.283 -20.344 1.00 0.00 C ATOM 1345 O GLN A 109 -8.826 1.111 -21.237 1.00 0.00 O ATOM 1346 CB GLN A 109 -11.414 0.050 -21.637 1.00 0.00 C ATOM 1347 CG GLN A 109 -11.762 1.304 -22.452 1.00 0.00 C ATOM 1348 CD GLN A 109 -11.999 0.892 -23.904 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -12.059 1.727 -24.785 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -12.141 -0.373 -24.192 1.00 0.00 N ATOM 0 H GLN A 109 -12.451 0.515 -18.787 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.624 -0.507 -19.716 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.662 -0.533 -22.168 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.298 -0.581 -21.543 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.652 1.785 -22.045 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.952 2.031 -22.392 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.091 -1.073 -23.452 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.302 -0.661 -25.157 1.00 0.00 H new ATOM 1359 N ARG A 110 -9.449 2.209 -19.442 1.00 0.00 N ATOM 1360 CA ARG A 110 -8.238 3.072 -19.499 1.00 0.00 C ATOM 1361 C ARG A 110 -7.002 2.180 -19.620 1.00 0.00 C ATOM 1362 O ARG A 110 -7.014 1.028 -19.235 1.00 0.00 O ATOM 1363 CB ARG A 110 -8.156 3.917 -18.216 1.00 0.00 C ATOM 1364 CG ARG A 110 -9.018 5.187 -18.353 1.00 0.00 C ATOM 1365 CD ARG A 110 -8.449 6.129 -19.435 1.00 0.00 C ATOM 1366 NE ARG A 110 -6.985 5.898 -19.609 1.00 0.00 N ATOM 1367 CZ ARG A 110 -6.129 6.468 -18.802 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -6.553 7.235 -17.836 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -4.850 6.266 -18.962 1.00 0.00 N ATOM 0 H ARG A 110 -10.086 2.404 -18.669 1.00 0.00 H new ATOM 0 HA ARG A 110 -8.290 3.739 -20.360 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -8.496 3.329 -17.363 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -7.120 4.193 -18.020 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -10.041 4.910 -18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -9.058 5.708 -17.397 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -8.965 5.961 -20.380 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.629 7.167 -19.154 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.651 5.294 -20.360 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.553 7.390 -17.710 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.884 7.679 -17.207 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.519 5.664 -19.716 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.181 6.710 -18.333 1.00 0.00 H new ATOM 1383 N GLU A 111 -5.944 2.702 -20.166 1.00 0.00 N ATOM 1384 CA GLU A 111 -4.705 1.887 -20.331 1.00 0.00 C ATOM 1385 C GLU A 111 -3.912 1.855 -19.015 1.00 0.00 C ATOM 1386 O GLU A 111 -3.403 0.821 -18.624 1.00 0.00 O ATOM 1387 CB GLU A 111 -3.839 2.493 -21.451 1.00 0.00 C ATOM 1388 CG GLU A 111 -4.337 2.008 -22.818 1.00 0.00 C ATOM 1389 CD GLU A 111 -3.743 2.888 -23.921 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.586 3.257 -23.799 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -4.455 3.178 -24.868 1.00 0.00 O ATOM 0 H GLU A 111 -5.880 3.661 -20.508 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.980 0.867 -20.597 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.879 3.581 -21.405 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.797 2.207 -21.312 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.049 0.968 -22.973 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.426 2.046 -22.855 1.00 0.00 H new ATOM 1398 N THR A 112 -3.784 2.974 -18.336 1.00 0.00 N ATOM 1399 CA THR A 112 -3.000 2.998 -17.055 1.00 0.00 C ATOM 1400 C THR A 112 -3.785 3.716 -15.961 1.00 0.00 C ATOM 1401 O THR A 112 -4.863 4.230 -16.183 1.00 0.00 O ATOM 1402 CB THR A 112 -1.688 3.754 -17.284 1.00 0.00 C ATOM 1403 OG1 THR A 112 -1.977 5.022 -17.857 1.00 0.00 O ATOM 1404 CG2 THR A 112 -0.771 2.964 -18.233 1.00 0.00 C ATOM 0 H THR A 112 -4.187 3.869 -18.612 1.00 0.00 H new ATOM 0 HA THR A 112 -2.805 1.971 -16.746 1.00 0.00 H new ATOM 0 HB THR A 112 -1.179 3.880 -16.328 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.144 5.446 -18.151 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.157 3.515 -18.385 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.547 1.991 -17.796 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.272 2.825 -19.191 1.00 0.00 H new ATOM 1412 N ILE A 113 -3.234 3.754 -14.776 1.00 0.00 N ATOM 1413 CA ILE A 113 -3.917 4.441 -13.631 1.00 0.00 C ATOM 1414 C ILE A 113 -2.854 5.211 -12.822 1.00 0.00 C ATOM 1415 O ILE A 113 -1.749 4.731 -12.673 1.00 0.00 O ATOM 1416 CB ILE A 113 -4.600 3.370 -12.751 1.00 0.00 C ATOM 1417 CG1 ILE A 113 -5.651 4.013 -11.836 1.00 0.00 C ATOM 1418 CG2 ILE A 113 -3.564 2.647 -11.881 1.00 0.00 C ATOM 1419 CD1 ILE A 113 -6.584 2.929 -11.293 1.00 0.00 C ATOM 0 H ILE A 113 -2.332 3.336 -14.547 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.673 5.142 -13.987 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.084 2.654 -13.415 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.162 4.534 -11.012 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.224 4.758 -12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.064 1.897 -11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.827 2.161 -12.521 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -3.064 3.369 -11.235 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.331 3.384 -10.643 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.082 2.428 -12.123 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.004 2.201 -10.725 1.00 0.00 H new ATOM 1431 N PRO A 114 -3.152 6.385 -12.290 1.00 0.00 N ATOM 1432 CA PRO A 114 -2.147 7.140 -11.501 1.00 0.00 C ATOM 1433 C PRO A 114 -2.113 6.652 -10.050 1.00 0.00 C ATOM 1434 O PRO A 114 -3.111 6.661 -9.357 1.00 0.00 O ATOM 1435 CB PRO A 114 -2.623 8.589 -11.600 1.00 0.00 C ATOM 1436 CG PRO A 114 -4.117 8.506 -11.749 1.00 0.00 C ATOM 1437 CD PRO A 114 -4.436 7.123 -12.358 1.00 0.00 C ATOM 0 HA PRO A 114 -1.130 7.013 -11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -2.347 9.155 -10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -2.170 9.095 -12.453 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.608 8.624 -10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.485 9.305 -12.393 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.218 6.612 -11.796 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.789 7.213 -13.385 1.00 0.00 H new ATOM 1445 N ALA A 115 -0.972 6.202 -9.596 1.00 0.00 N ATOM 1446 CA ALA A 115 -0.862 5.682 -8.199 1.00 0.00 C ATOM 1447 C ALA A 115 0.460 6.130 -7.577 1.00 0.00 C ATOM 1448 O ALA A 115 1.485 6.177 -8.230 1.00 0.00 O ATOM 1449 CB ALA A 115 -0.907 4.152 -8.231 1.00 0.00 C ATOM 0 H ALA A 115 -0.107 6.172 -10.135 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.689 6.071 -7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.827 3.764 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.849 3.825 -8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.077 3.776 -8.829 1.00 0.00 H new ATOM 1455 N LYS A 116 0.443 6.449 -6.312 1.00 0.00 N ATOM 1456 CA LYS A 116 1.699 6.884 -5.633 1.00 0.00 C ATOM 1457 C LYS A 116 2.590 5.657 -5.403 1.00 0.00 C ATOM 1458 O LYS A 116 2.156 4.661 -4.859 1.00 0.00 O ATOM 1459 CB LYS A 116 1.356 7.539 -4.275 1.00 0.00 C ATOM 1460 CG LYS A 116 2.359 8.652 -3.963 1.00 0.00 C ATOM 1461 CD LYS A 116 2.246 9.053 -2.488 1.00 0.00 C ATOM 1462 CE LYS A 116 0.791 9.399 -2.152 1.00 0.00 C ATOM 1463 NZ LYS A 116 0.016 8.142 -1.945 1.00 0.00 N ATOM 0 H LYS A 116 -0.386 6.428 -5.718 1.00 0.00 H new ATOM 0 HA LYS A 116 2.223 7.609 -6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.345 7.946 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.375 6.789 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.372 8.313 -4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 116 2.168 9.516 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.591 8.237 -1.853 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.889 9.909 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.751 10.016 -1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.349 9.983 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.565 7.950 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.673 7.351 -1.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -0.601 8.248 -1.115 1.00 0.00 H new ATOM 1477 N LEU A 117 3.835 5.721 -5.800 1.00 0.00 N ATOM 1478 CA LEU A 117 4.742 4.549 -5.584 1.00 0.00 C ATOM 1479 C LEU A 117 5.467 4.704 -4.246 1.00 0.00 C ATOM 1480 O LEU A 117 5.950 5.767 -3.908 1.00 0.00 O ATOM 1481 CB LEU A 117 5.788 4.460 -6.704 1.00 0.00 C ATOM 1482 CG LEU A 117 5.116 4.407 -8.088 1.00 0.00 C ATOM 1483 CD1 LEU A 117 6.182 4.116 -9.157 1.00 0.00 C ATOM 1484 CD2 LEU A 117 4.049 3.306 -8.126 1.00 0.00 C ATOM 0 H LEU A 117 4.262 6.525 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 117 4.138 3.642 -5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.454 5.321 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.404 3.572 -6.561 1.00 0.00 H new ATOM 0 HG LEU A 117 4.638 5.367 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.711 4.077 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.934 4.905 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.658 3.159 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.585 3.283 -9.112 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.514 2.342 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.289 3.510 -7.372 1.00 0.00 H new ATOM 1496 N VAL A 118 5.549 3.638 -3.489 1.00 0.00 N ATOM 1497 CA VAL A 118 6.242 3.676 -2.164 1.00 0.00 C ATOM 1498 C VAL A 118 7.312 2.583 -2.127 1.00 0.00 C ATOM 1499 O VAL A 118 7.014 1.416 -1.971 1.00 0.00 O ATOM 1500 CB VAL A 118 5.213 3.428 -1.054 1.00 0.00 C ATOM 1501 CG1 VAL A 118 5.930 3.212 0.282 1.00 0.00 C ATOM 1502 CG2 VAL A 118 4.281 4.637 -0.946 1.00 0.00 C ATOM 0 H VAL A 118 5.159 2.729 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 118 6.711 4.649 -2.015 1.00 0.00 H new ATOM 0 HB VAL A 118 4.631 2.538 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.193 3.036 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 118 6.591 2.349 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 118 6.517 4.097 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.549 4.463 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.865 5.526 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.765 4.784 -1.895 1.00 0.00 H new ATOM 1512 N GLN A 119 8.555 2.952 -2.267 1.00 0.00 N ATOM 1513 CA GLN A 119 9.638 1.929 -2.236 1.00 0.00 C ATOM 1514 C GLN A 119 9.646 1.251 -0.865 1.00 0.00 C ATOM 1515 O GLN A 119 9.700 1.903 0.159 1.00 0.00 O ATOM 1516 CB GLN A 119 10.995 2.600 -2.481 1.00 0.00 C ATOM 1517 CG GLN A 119 12.093 1.532 -2.584 1.00 0.00 C ATOM 1518 CD GLN A 119 12.498 1.070 -1.184 1.00 0.00 C ATOM 1519 OE1 GLN A 119 13.222 1.757 -0.491 1.00 0.00 O ATOM 1520 NE2 GLN A 119 12.061 -0.071 -0.737 1.00 0.00 N ATOM 0 H GLN A 119 8.867 3.914 -2.401 1.00 0.00 H new ATOM 0 HA GLN A 119 9.460 1.188 -3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.960 3.188 -3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.222 3.290 -1.668 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.735 0.684 -3.167 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.959 1.937 -3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.453 -0.648 -1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.326 -0.389 0.195 1.00 0.00 H new ATOM 1529 N SER A 120 9.587 -0.057 -0.837 1.00 0.00 N ATOM 1530 CA SER A 120 9.587 -0.791 0.467 1.00 0.00 C ATOM 1531 C SER A 120 10.482 -2.028 0.355 1.00 0.00 C ATOM 1532 O SER A 120 11.070 -2.287 -0.678 1.00 0.00 O ATOM 1533 CB SER A 120 8.156 -1.221 0.801 1.00 0.00 C ATOM 1534 OG SER A 120 7.432 -0.108 1.304 1.00 0.00 O ATOM 0 H SER A 120 9.539 -0.651 -1.665 1.00 0.00 H new ATOM 0 HA SER A 120 9.967 -0.141 1.256 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.666 -1.615 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.169 -2.023 1.539 1.00 0.00 H new ATOM 0 HG SER A 120 6.870 -0.395 2.053 1.00 0.00 H new ATOM 1540 N THR A 121 10.590 -2.789 1.417 1.00 0.00 N ATOM 1541 CA THR A 121 11.448 -4.017 1.405 1.00 0.00 C ATOM 1542 C THR A 121 10.576 -5.251 1.653 1.00 0.00 C ATOM 1543 O THR A 121 9.462 -5.154 2.130 1.00 0.00 O ATOM 1544 CB THR A 121 12.496 -3.907 2.516 1.00 0.00 C ATOM 1545 OG1 THR A 121 11.873 -3.449 3.707 1.00 0.00 O ATOM 1546 CG2 THR A 121 13.586 -2.922 2.096 1.00 0.00 C ATOM 0 H THR A 121 10.115 -2.610 2.302 1.00 0.00 H new ATOM 0 HA THR A 121 11.942 -4.109 0.438 1.00 0.00 H new ATOM 0 HB THR A 121 12.944 -4.885 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.542 -3.379 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.331 -2.845 2.888 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.063 -3.275 1.182 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.142 -1.942 1.918 1.00 0.00 H new ATOM 1554 N LEU A 122 11.075 -6.413 1.327 1.00 0.00 N ATOM 1555 CA LEU A 122 10.279 -7.658 1.534 1.00 0.00 C ATOM 1556 C LEU A 122 9.763 -7.709 2.985 1.00 0.00 C ATOM 1557 O LEU A 122 8.636 -8.089 3.236 1.00 0.00 O ATOM 1558 CB LEU A 122 11.186 -8.879 1.233 1.00 0.00 C ATOM 1559 CG LEU A 122 10.430 -9.967 0.433 1.00 0.00 C ATOM 1560 CD1 LEU A 122 11.444 -10.865 -0.273 1.00 0.00 C ATOM 1561 CD2 LEU A 122 9.576 -10.824 1.374 1.00 0.00 C ATOM 0 H LEU A 122 12.002 -6.554 0.925 1.00 0.00 H new ATOM 0 HA LEU A 122 9.418 -7.673 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.060 -8.553 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.550 -9.302 2.169 1.00 0.00 H new ATOM 0 HG LEU A 122 9.781 -9.483 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.917 -11.634 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.050 -10.266 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.089 -11.337 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.050 -11.585 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.219 -11.307 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.851 -10.191 1.885 1.00 0.00 H new ATOM 1573 N SER A 123 10.578 -7.337 3.938 1.00 0.00 N ATOM 1574 CA SER A 123 10.133 -7.371 5.363 1.00 0.00 C ATOM 1575 C SER A 123 8.841 -6.566 5.532 1.00 0.00 C ATOM 1576 O SER A 123 7.883 -7.031 6.117 1.00 0.00 O ATOM 1577 CB SER A 123 11.225 -6.768 6.251 1.00 0.00 C ATOM 1578 OG SER A 123 12.430 -7.498 6.078 1.00 0.00 O ATOM 0 H SER A 123 11.533 -7.011 3.791 1.00 0.00 H new ATOM 0 HA SER A 123 9.949 -8.405 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.381 -5.720 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.916 -6.797 7.296 1.00 0.00 H new ATOM 0 HG SER A 123 13.130 -7.112 6.644 1.00 0.00 H new ATOM 1584 N ASP A 124 8.804 -5.362 5.028 1.00 0.00 N ATOM 1585 CA ASP A 124 7.568 -4.537 5.169 1.00 0.00 C ATOM 1586 C ASP A 124 6.375 -5.327 4.625 1.00 0.00 C ATOM 1587 O ASP A 124 5.291 -5.326 5.189 1.00 0.00 O ATOM 1588 CB ASP A 124 7.728 -3.241 4.372 1.00 0.00 C ATOM 1589 CG ASP A 124 6.413 -2.460 4.397 1.00 0.00 C ATOM 1590 OD1 ASP A 124 5.735 -2.511 5.410 1.00 0.00 O ATOM 1591 OD2 ASP A 124 6.106 -1.824 3.402 1.00 0.00 O ATOM 0 H ASP A 124 9.572 -4.915 4.527 1.00 0.00 H new ATOM 0 HA ASP A 124 7.402 -4.297 6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.530 -2.637 4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 124 8.010 -3.467 3.343 1.00 0.00 H new ATOM 1596 N LEU A 125 6.561 -6.015 3.533 1.00 0.00 N ATOM 1597 CA LEU A 125 5.443 -6.800 2.964 1.00 0.00 C ATOM 1598 C LEU A 125 5.016 -7.857 3.984 1.00 0.00 C ATOM 1599 O LEU A 125 3.848 -8.123 4.157 1.00 0.00 O ATOM 1600 CB LEU A 125 5.901 -7.462 1.658 1.00 0.00 C ATOM 1601 CG LEU A 125 4.685 -7.815 0.786 1.00 0.00 C ATOM 1602 CD1 LEU A 125 3.974 -6.536 0.283 1.00 0.00 C ATOM 1603 CD2 LEU A 125 5.163 -8.646 -0.409 1.00 0.00 C ATOM 0 H LEU A 125 7.438 -6.064 3.015 1.00 0.00 H new ATOM 0 HA LEU A 125 4.595 -6.152 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.564 -6.790 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.472 -8.363 1.880 1.00 0.00 H new ATOM 0 HG LEU A 125 3.972 -8.384 1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.117 -6.814 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.634 -5.949 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.669 -5.943 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.310 -8.904 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.880 -8.067 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.639 -9.559 -0.050 1.00 0.00 H new ATOM 1615 N ARG A 126 5.953 -8.445 4.676 1.00 0.00 N ATOM 1616 CA ARG A 126 5.589 -9.469 5.701 1.00 0.00 C ATOM 1617 C ARG A 126 4.597 -8.853 6.686 1.00 0.00 C ATOM 1618 O ARG A 126 3.656 -9.493 7.111 1.00 0.00 O ATOM 1619 CB ARG A 126 6.854 -9.905 6.450 1.00 0.00 C ATOM 1620 CG ARG A 126 6.538 -11.110 7.343 1.00 0.00 C ATOM 1621 CD ARG A 126 7.641 -11.284 8.389 1.00 0.00 C ATOM 1622 NE ARG A 126 8.915 -11.655 7.711 1.00 0.00 N ATOM 1623 CZ ARG A 126 10.040 -11.617 8.371 1.00 0.00 C ATOM 1624 NH1 ARG A 126 10.049 -11.254 9.624 1.00 0.00 N ATOM 1625 NH2 ARG A 126 11.156 -11.942 7.777 1.00 0.00 N ATOM 0 H ARG A 126 6.952 -8.263 4.578 1.00 0.00 H new ATOM 0 HA ARG A 126 5.137 -10.336 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 126 7.638 -10.164 5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.232 -9.081 7.055 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.576 -10.967 7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.454 -12.012 6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.772 -10.360 8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.359 -12.056 9.105 1.00 0.00 H new ATOM 0 HE ARG A 126 8.908 -11.939 6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.177 -11.000 10.088 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.928 -11.224 10.140 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.148 -12.226 6.797 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.036 -11.912 8.293 1.00 0.00 H new ATOM 1639 N VAL A 127 4.784 -7.613 7.041 1.00 0.00 N ATOM 1640 CA VAL A 127 3.829 -6.973 7.983 1.00 0.00 C ATOM 1641 C VAL A 127 2.423 -7.099 7.390 1.00 0.00 C ATOM 1642 O VAL A 127 1.451 -7.277 8.096 1.00 0.00 O ATOM 1643 CB VAL A 127 4.180 -5.495 8.168 1.00 0.00 C ATOM 1644 CG1 VAL A 127 3.176 -4.855 9.128 1.00 0.00 C ATOM 1645 CG2 VAL A 127 5.584 -5.376 8.763 1.00 0.00 C ATOM 0 H VAL A 127 5.550 -7.020 6.722 1.00 0.00 H new ATOM 0 HA VAL A 127 3.879 -7.462 8.956 1.00 0.00 H new ATOM 0 HB VAL A 127 4.145 -4.989 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.422 -3.802 9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.171 -4.943 8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.218 -5.364 10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.835 -4.324 8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.614 -5.880 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.305 -5.839 8.089 1.00 0.00 H new ATOM 1655 N TYR A 128 2.312 -7.004 6.085 1.00 0.00 N ATOM 1656 CA TYR A 128 0.963 -7.116 5.433 1.00 0.00 C ATOM 1657 C TYR A 128 0.646 -8.577 5.077 1.00 0.00 C ATOM 1658 O TYR A 128 -0.422 -9.078 5.372 1.00 0.00 O ATOM 1659 CB TYR A 128 0.948 -6.297 4.140 1.00 0.00 C ATOM 1660 CG TYR A 128 1.082 -4.826 4.452 1.00 0.00 C ATOM 1661 CD1 TYR A 128 -0.042 -4.085 4.837 1.00 0.00 C ATOM 1662 CD2 TYR A 128 2.329 -4.202 4.346 1.00 0.00 C ATOM 1663 CE1 TYR A 128 0.083 -2.719 5.118 1.00 0.00 C ATOM 1664 CE2 TYR A 128 2.456 -2.836 4.627 1.00 0.00 C ATOM 1665 CZ TYR A 128 1.332 -2.095 5.012 1.00 0.00 C ATOM 1666 OH TYR A 128 1.456 -0.749 5.288 1.00 0.00 O ATOM 0 H TYR A 128 3.092 -6.855 5.445 1.00 0.00 H new ATOM 0 HA TYR A 128 0.218 -6.743 6.135 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.764 -6.614 3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.020 -6.478 3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.005 -4.567 4.917 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.195 -4.774 4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.783 -2.147 5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.420 -2.355 4.547 1.00 0.00 H new ATOM 0 HH TYR A 128 2.389 -0.475 5.167 1.00 0.00 H new ATOM 1676 N LEU A 129 1.555 -9.252 4.421 1.00 0.00 N ATOM 1677 CA LEU A 129 1.323 -10.668 4.004 1.00 0.00 C ATOM 1678 C LEU A 129 2.197 -11.605 4.832 1.00 0.00 C ATOM 1679 O LEU A 129 2.760 -12.546 4.318 1.00 0.00 O ATOM 1680 CB LEU A 129 1.729 -10.814 2.541 1.00 0.00 C ATOM 1681 CG LEU A 129 0.764 -10.041 1.634 1.00 0.00 C ATOM 1682 CD1 LEU A 129 1.355 -9.987 0.221 1.00 0.00 C ATOM 1683 CD2 LEU A 129 -0.614 -10.727 1.598 1.00 0.00 C ATOM 0 H LEU A 129 2.464 -8.875 4.152 1.00 0.00 H new ATOM 0 HA LEU A 129 0.272 -10.919 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.744 -10.443 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.733 -11.868 2.262 1.00 0.00 H new ATOM 0 HG LEU A 129 0.632 -9.032 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.679 -9.440 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.321 -9.482 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.487 -11.001 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.284 -10.163 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.506 -11.741 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.029 -10.763 2.605 1.00 0.00 H new ATOM 1695 N GLY A 130 2.331 -11.346 6.095 1.00 0.00 N ATOM 1696 CA GLY A 130 3.185 -12.213 6.950 1.00 0.00 C ATOM 1697 C GLY A 130 2.612 -13.636 7.027 1.00 0.00 C ATOM 1698 O GLY A 130 2.639 -14.263 8.068 1.00 0.00 O ATOM 0 H GLY A 130 1.884 -10.567 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.197 -12.245 6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.254 -11.789 7.952 1.00 0.00 H new ATOM 1702 N ALA A 131 2.101 -14.162 5.940 1.00 0.00 N ATOM 1703 CA ALA A 131 1.545 -15.548 5.971 1.00 0.00 C ATOM 1704 C ALA A 131 1.672 -16.180 4.581 1.00 0.00 C ATOM 1705 O ALA A 131 2.280 -17.220 4.420 1.00 0.00 O ATOM 1706 CB ALA A 131 0.073 -15.502 6.397 1.00 0.00 C ATOM 0 H ALA A 131 2.046 -13.692 5.036 1.00 0.00 H new ATOM 0 HA ALA A 131 2.102 -16.150 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.331 -16.514 6.419 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.005 -15.058 7.390 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.493 -14.901 5.686 1.00 0.00 H new ATOM 1712 N SER A 132 1.110 -15.559 3.575 1.00 0.00 N ATOM 1713 CA SER A 132 1.201 -16.119 2.190 1.00 0.00 C ATOM 1714 C SER A 132 2.263 -15.347 1.406 1.00 0.00 C ATOM 1715 O SER A 132 2.129 -15.118 0.221 1.00 0.00 O ATOM 1716 CB SER A 132 -0.152 -15.966 1.493 1.00 0.00 C ATOM 1717 OG SER A 132 -0.632 -14.641 1.676 1.00 0.00 O ATOM 0 H SER A 132 0.590 -14.685 3.653 1.00 0.00 H new ATOM 0 HA SER A 132 1.471 -17.174 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.052 -16.184 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.866 -16.682 1.900 1.00 0.00 H new ATOM 0 HG SER A 132 -1.498 -14.542 1.228 1.00 0.00 H new ATOM 1723 N THR A 133 3.314 -14.932 2.061 1.00 0.00 N ATOM 1724 CA THR A 133 4.375 -14.163 1.349 1.00 0.00 C ATOM 1725 C THR A 133 5.120 -15.096 0.361 1.00 0.00 C ATOM 1726 O THR A 133 5.723 -16.064 0.778 1.00 0.00 O ATOM 1727 CB THR A 133 5.383 -13.607 2.382 1.00 0.00 C ATOM 1728 OG1 THR A 133 4.758 -13.525 3.652 1.00 0.00 O ATOM 1729 CG2 THR A 133 5.865 -12.213 1.962 1.00 0.00 C ATOM 0 H THR A 133 3.483 -15.091 3.054 1.00 0.00 H new ATOM 0 HA THR A 133 3.918 -13.341 0.798 1.00 0.00 H new ATOM 0 HB THR A 133 6.241 -14.277 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.955 -12.966 3.586 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.574 -11.836 2.699 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.352 -12.274 0.989 1.00 0.00 H new ATOM 0 HG23 THR A 133 5.012 -11.537 1.899 1.00 0.00 H new ATOM 1737 N PRO A 134 5.111 -14.811 -0.925 1.00 0.00 N ATOM 1738 CA PRO A 134 5.829 -15.646 -1.928 1.00 0.00 C ATOM 1739 C PRO A 134 7.318 -15.296 -1.979 1.00 0.00 C ATOM 1740 O PRO A 134 7.805 -14.508 -1.193 1.00 0.00 O ATOM 1741 CB PRO A 134 5.145 -15.275 -3.243 1.00 0.00 C ATOM 1742 CG PRO A 134 4.765 -13.844 -3.064 1.00 0.00 C ATOM 1743 CD PRO A 134 4.424 -13.678 -1.576 1.00 0.00 C ATOM 0 HA PRO A 134 5.784 -16.711 -1.700 1.00 0.00 H new ATOM 0 HB2 PRO A 134 5.816 -15.406 -4.092 1.00 0.00 H new ATOM 0 HB3 PRO A 134 4.271 -15.899 -3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 134 5.583 -13.184 -3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 134 3.911 -13.586 -3.691 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.777 -12.722 -1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 134 3.348 -13.713 -1.407 1.00 0.00 H new ATOM 1751 N ASP A 135 8.036 -15.873 -2.903 1.00 0.00 N ATOM 1752 CA ASP A 135 9.498 -15.583 -3.034 1.00 0.00 C ATOM 1753 C ASP A 135 9.729 -14.793 -4.321 1.00 0.00 C ATOM 1754 O ASP A 135 9.864 -15.350 -5.393 1.00 0.00 O ATOM 1755 CB ASP A 135 10.264 -16.901 -3.104 1.00 0.00 C ATOM 1756 CG ASP A 135 11.752 -16.646 -2.852 1.00 0.00 C ATOM 1757 OD1 ASP A 135 12.123 -15.491 -2.727 1.00 0.00 O ATOM 1758 OD2 ASP A 135 12.496 -17.612 -2.787 1.00 0.00 O ATOM 0 H ASP A 135 7.671 -16.541 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 135 9.845 -15.005 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 135 9.874 -17.599 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.125 -17.362 -4.082 1.00 0.00 H new ATOM 1763 N LEU A 136 9.762 -13.503 -4.220 1.00 0.00 N ATOM 1764 CA LEU A 136 9.969 -12.654 -5.428 1.00 0.00 C ATOM 1765 C LEU A 136 11.335 -12.936 -6.063 1.00 0.00 C ATOM 1766 O LEU A 136 12.327 -13.122 -5.386 1.00 0.00 O ATOM 1767 CB LEU A 136 9.897 -11.179 -5.026 1.00 0.00 C ATOM 1768 CG LEU A 136 8.502 -10.855 -4.474 1.00 0.00 C ATOM 1769 CD1 LEU A 136 8.511 -9.432 -3.904 1.00 0.00 C ATOM 1770 CD2 LEU A 136 7.446 -10.963 -5.590 1.00 0.00 C ATOM 0 H LEU A 136 9.654 -12.989 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 136 9.190 -12.886 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.655 -10.961 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.112 -10.547 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 136 8.250 -11.568 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.524 -9.192 -3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.248 -9.365 -3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.768 -8.725 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.462 -10.730 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.685 -10.259 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.443 -11.977 -5.991 1.00 0.00 H new ATOM 1782 N GLN A 137 11.380 -12.956 -7.374 1.00 0.00 N ATOM 1783 CA GLN A 137 12.658 -13.208 -8.110 1.00 0.00 C ATOM 1784 C GLN A 137 12.860 -12.112 -9.161 1.00 0.00 C ATOM 1785 O GLN A 137 13.148 -10.993 -8.772 1.00 0.00 O ATOM 1786 CB GLN A 137 12.583 -14.568 -8.811 1.00 0.00 C ATOM 1787 CG GLN A 137 12.068 -15.630 -7.836 1.00 0.00 C ATOM 1788 CD GLN A 137 12.889 -15.583 -6.543 1.00 0.00 C ATOM 1789 OE1 GLN A 137 14.104 -15.561 -6.583 1.00 0.00 O ATOM 1790 NE2 GLN A 137 12.276 -15.568 -5.390 1.00 0.00 N ATOM 1791 OXT GLN A 137 12.723 -12.411 -10.335 1.00 0.00 O ATOM 0 H GLN A 137 10.570 -12.805 -7.975 1.00 0.00 H new ATOM 0 HA GLN A 137 13.491 -13.204 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.922 -14.505 -9.676 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.568 -14.850 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.015 -15.456 -7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 137 12.140 -16.619 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.257 -15.586 -5.354 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.816 -15.538 -4.525 1.00 0.00 H new TER 1800 GLN A 137