USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 7 HIS : no HD1:sc= 0.944 K(o=2.2,f=-8.6!) USER MOD Set 1.2: A 9 SER OG : rot 128:sc= 1.21 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.102 (180deg=-0.528) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.215 (180deg=-0.235) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.6!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= -0.0246 (180deg=-0.202) USER MOD Single : A 35 HIS : no HD1:sc= -1.81! X(o=-1.8!,f=-1.5) USER MOD Single : A 37 GLN : amide:sc= 0.679 K(o=0.68,f=-0.55) USER MOD Single : A 40 TYR OH : rot -7:sc= 1.2 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0.836 (180deg=0.836) USER MOD Single : A 50 SER OG : rot -45:sc= 1.22 USER MOD Single : A 51 HIS : no HD1:sc= -0.0064 K(o=-0.0064,f=-1) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 59 GLN : amide:sc= -0.657 K(o=-0.66,f=-1.7!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -2.22! C(o=-2.2!,f=-6.6!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -107:sc= -2.08! (180deg=-2.83) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -88:sc= 0.099 USER MOD Single : A 91 GLN : amide:sc= 1.17 K(o=1.2,f=-2.4!) USER MOD Single : A 94 LYS NZ :NH3+ 179:sc= -0.14 (180deg=-0.154) USER MOD Single : A 97 ASN : amide:sc=-0.00369 K(o=-0.0037,f=-0.54) USER MOD Single : A 100 GLN : amide:sc= -0.0475 K(o=-0.048,f=-5!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 112 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.3!) USER MOD Single : A 113 SER OG : rot -110:sc= 0.832 USER MOD Single : A 115 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.26) USER MOD Single : A 122 SER OG : rot -81:sc=-0.00057 USER MOD Single : A 124 TYR OH : rot 67:sc= 0.317 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot -82:sc= 1.2 USER MOD Single : A 139 MET CE :methyl -175:sc= -0.296 (180deg=-0.32) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 180:sc= -0.663 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -163:sc= -0.034 (180deg=-0.262) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.397 -39.555 13.735 1.00 0.00 N ATOM 2 CA MET A 1 -9.076 -39.134 14.253 1.00 0.00 C ATOM 3 C MET A 1 -9.199 -37.838 15.043 1.00 0.00 C ATOM 4 O MET A 1 -8.408 -37.582 15.950 1.00 0.00 O ATOM 5 CB MET A 1 -8.069 -38.958 13.107 1.00 0.00 C ATOM 6 CG MET A 1 -8.432 -37.855 12.125 1.00 0.00 C ATOM 7 SD MET A 1 -7.252 -37.708 10.768 1.00 0.00 S ATOM 8 CE MET A 1 -5.759 -37.262 11.656 1.00 0.00 C ATOM 0 H1 MET A 1 -10.306 -40.474 13.257 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.068 -39.640 14.525 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.746 -38.847 13.058 1.00 0.00 H new ATOM 0 HA MET A 1 -8.711 -39.917 14.917 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.087 -38.745 13.530 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.984 -39.899 12.564 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.424 -38.050 11.718 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.487 -36.905 12.657 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.045 -36.814 10.965 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.003 -36.546 12.441 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.321 -38.155 12.103 1.00 0.00 H new ATOM 20 N GLY A 2 -10.192 -37.023 14.708 1.00 0.00 N ATOM 21 CA GLY A 2 -10.404 -35.797 15.447 1.00 0.00 C ATOM 22 C GLY A 2 -10.547 -34.587 14.549 1.00 0.00 C ATOM 23 O GLY A 2 -9.815 -34.437 13.570 1.00 0.00 O ATOM 0 H GLY A 2 -10.848 -37.188 13.945 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.301 -35.898 16.059 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.568 -35.640 16.129 1.00 0.00 H new ATOM 27 N HIS A 3 -11.496 -33.728 14.888 1.00 0.00 N ATOM 28 CA HIS A 3 -11.727 -32.493 14.156 1.00 0.00 C ATOM 29 C HIS A 3 -12.304 -31.452 15.105 1.00 0.00 C ATOM 30 O HIS A 3 -13.499 -31.459 15.400 1.00 0.00 O ATOM 31 CB HIS A 3 -12.681 -32.738 12.981 1.00 0.00 C ATOM 32 CG HIS A 3 -12.826 -31.572 12.049 1.00 0.00 C ATOM 33 ND1 HIS A 3 -13.963 -30.800 11.985 1.00 0.00 N ATOM 34 CD2 HIS A 3 -11.980 -31.065 11.122 1.00 0.00 C ATOM 35 CE1 HIS A 3 -13.813 -29.872 11.062 1.00 0.00 C ATOM 36 NE2 HIS A 3 -12.617 -30.008 10.520 1.00 0.00 N ATOM 0 H HIS A 3 -12.127 -33.867 15.677 1.00 0.00 H new ATOM 0 HA HIS A 3 -10.783 -32.128 13.752 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -12.327 -33.599 12.414 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -13.664 -32.998 13.374 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -10.987 -31.425 10.897 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -14.546 -29.125 10.794 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.230 -29.425 9.778 1.00 0.00 H new ATOM 45 N HIS A 4 -11.443 -30.579 15.600 1.00 0.00 N ATOM 46 CA HIS A 4 -11.841 -29.573 16.577 1.00 0.00 C ATOM 47 C HIS A 4 -12.152 -28.260 15.875 1.00 0.00 C ATOM 48 O HIS A 4 -11.693 -28.031 14.755 1.00 0.00 O ATOM 49 CB HIS A 4 -10.733 -29.366 17.614 1.00 0.00 C ATOM 50 CG HIS A 4 -10.470 -30.569 18.469 1.00 0.00 C ATOM 51 ND1 HIS A 4 -10.888 -30.670 19.779 1.00 0.00 N ATOM 52 CD2 HIS A 4 -9.816 -31.726 18.198 1.00 0.00 C ATOM 53 CE1 HIS A 4 -10.504 -31.832 20.274 1.00 0.00 C ATOM 54 NE2 HIS A 4 -9.853 -32.491 19.336 1.00 0.00 N ATOM 0 H HIS A 4 -10.457 -30.545 15.341 1.00 0.00 H new ATOM 0 HA HIS A 4 -12.737 -29.922 17.091 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -9.813 -29.090 17.098 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -11.002 -28.527 18.256 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -9.352 -31.995 17.260 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -10.692 -32.183 21.278 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -9.443 -33.419 19.440 1.00 0.00 H new ATOM 63 N HIS A 5 -12.929 -27.399 16.525 1.00 0.00 N ATOM 64 CA HIS A 5 -13.323 -26.135 15.921 1.00 0.00 C ATOM 65 C HIS A 5 -13.618 -25.078 16.984 1.00 0.00 C ATOM 66 O HIS A 5 -14.369 -25.319 17.930 1.00 0.00 O ATOM 67 CB HIS A 5 -14.557 -26.338 15.033 1.00 0.00 C ATOM 68 CG HIS A 5 -14.851 -25.177 14.136 1.00 0.00 C ATOM 69 ND1 HIS A 5 -14.402 -25.105 12.837 1.00 0.00 N ATOM 70 CD2 HIS A 5 -15.552 -24.040 14.353 1.00 0.00 C ATOM 71 CE1 HIS A 5 -14.812 -23.977 12.293 1.00 0.00 C ATOM 72 NE2 HIS A 5 -15.512 -23.312 13.193 1.00 0.00 N ATOM 0 H HIS A 5 -13.295 -27.554 17.464 1.00 0.00 H new ATOM 0 HA HIS A 5 -12.491 -25.781 15.312 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -14.412 -27.229 14.423 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -15.424 -26.524 15.668 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -16.050 -23.759 15.269 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.610 -23.652 11.283 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -15.952 -22.403 13.048 1.00 0.00 H new ATOM 81 N HIS A 6 -13.019 -23.908 16.813 1.00 0.00 N ATOM 82 CA HIS A 6 -13.283 -22.757 17.673 1.00 0.00 C ATOM 83 C HIS A 6 -13.667 -21.560 16.819 1.00 0.00 C ATOM 84 O HIS A 6 -13.704 -21.662 15.592 1.00 0.00 O ATOM 85 CB HIS A 6 -12.059 -22.389 18.519 1.00 0.00 C ATOM 86 CG HIS A 6 -11.779 -23.327 19.652 1.00 0.00 C ATOM 87 ND1 HIS A 6 -12.475 -23.303 20.843 1.00 0.00 N ATOM 88 CD2 HIS A 6 -10.858 -24.309 19.776 1.00 0.00 C ATOM 89 CE1 HIS A 6 -11.989 -24.228 21.650 1.00 0.00 C ATOM 90 NE2 HIS A 6 -11.010 -24.850 21.026 1.00 0.00 N ATOM 0 H HIS A 6 -12.337 -23.727 16.076 1.00 0.00 H new ATOM 0 HA HIS A 6 -14.098 -23.026 18.345 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -11.184 -22.352 17.871 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -12.200 -21.386 18.922 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -10.138 -24.611 19.030 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -12.335 -24.439 22.651 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -10.454 -25.613 21.412 1.00 0.00 H new ATOM 99 N HIS A 7 -13.962 -20.440 17.468 1.00 0.00 N ATOM 100 CA HIS A 7 -14.218 -19.189 16.763 1.00 0.00 C ATOM 101 C HIS A 7 -14.195 -18.016 17.737 1.00 0.00 C ATOM 102 O HIS A 7 -14.838 -18.053 18.785 1.00 0.00 O ATOM 103 CB HIS A 7 -15.562 -19.234 16.010 1.00 0.00 C ATOM 104 CG HIS A 7 -16.781 -19.239 16.889 1.00 0.00 C ATOM 105 ND1 HIS A 7 -17.616 -18.150 17.014 1.00 0.00 N ATOM 106 CD2 HIS A 7 -17.308 -20.205 17.678 1.00 0.00 C ATOM 107 CE1 HIS A 7 -18.600 -18.445 17.842 1.00 0.00 C ATOM 108 NE2 HIS A 7 -18.436 -19.684 18.258 1.00 0.00 N ATOM 0 H HIS A 7 -14.030 -20.372 18.483 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.426 -19.052 16.027 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -15.617 -18.374 15.343 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.581 -20.125 15.383 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -16.914 -21.200 17.823 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -19.403 -17.783 18.130 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -19.049 -20.177 18.907 1.00 0.00 H new ATOM 117 N HIS A 8 -13.431 -16.992 17.406 1.00 0.00 N ATOM 118 CA HIS A 8 -13.408 -15.776 18.200 1.00 0.00 C ATOM 119 C HIS A 8 -14.263 -14.723 17.510 1.00 0.00 C ATOM 120 O HIS A 8 -13.805 -14.039 16.597 1.00 0.00 O ATOM 121 CB HIS A 8 -11.968 -15.283 18.379 1.00 0.00 C ATOM 122 CG HIS A 8 -11.821 -14.143 19.344 1.00 0.00 C ATOM 123 ND1 HIS A 8 -11.673 -14.322 20.701 1.00 0.00 N ATOM 124 CD2 HIS A 8 -11.781 -12.806 19.138 1.00 0.00 C ATOM 125 CE1 HIS A 8 -11.550 -13.145 21.288 1.00 0.00 C ATOM 126 NE2 HIS A 8 -11.610 -12.206 20.362 1.00 0.00 N ATOM 0 H HIS A 8 -12.817 -16.977 16.592 1.00 0.00 H new ATOM 0 HA HIS A 8 -13.814 -15.974 19.192 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -11.351 -16.115 18.720 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -11.579 -14.975 17.409 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -11.868 -12.303 18.186 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -11.422 -12.979 22.347 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -11.541 -11.202 20.528 1.00 0.00 H new ATOM 135 N SER A 9 -15.511 -14.619 17.929 1.00 0.00 N ATOM 136 CA SER A 9 -16.458 -13.733 17.277 1.00 0.00 C ATOM 137 C SER A 9 -16.942 -12.652 18.240 1.00 0.00 C ATOM 138 O SER A 9 -17.752 -12.918 19.133 1.00 0.00 O ATOM 139 CB SER A 9 -17.649 -14.542 16.756 1.00 0.00 C ATOM 140 OG SER A 9 -17.213 -15.681 16.023 1.00 0.00 O ATOM 0 H SER A 9 -15.893 -15.138 18.720 1.00 0.00 H new ATOM 0 HA SER A 9 -15.957 -13.246 16.440 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.270 -14.860 17.593 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.270 -13.912 16.119 1.00 0.00 H new ATOM 0 HG SER A 9 -17.650 -16.484 16.376 1.00 0.00 H new ATOM 146 N HIS A 10 -16.422 -11.445 18.073 1.00 0.00 N ATOM 147 CA HIS A 10 -16.843 -10.307 18.877 1.00 0.00 C ATOM 148 C HIS A 10 -16.787 -9.035 18.041 1.00 0.00 C ATOM 149 O HIS A 10 -15.731 -8.420 17.895 1.00 0.00 O ATOM 150 CB HIS A 10 -15.965 -10.168 20.124 1.00 0.00 C ATOM 151 CG HIS A 10 -16.434 -9.105 21.071 1.00 0.00 C ATOM 152 ND1 HIS A 10 -15.689 -7.987 21.384 1.00 0.00 N ATOM 153 CD2 HIS A 10 -17.586 -8.995 21.773 1.00 0.00 C ATOM 154 CE1 HIS A 10 -16.365 -7.237 22.233 1.00 0.00 C ATOM 155 NE2 HIS A 10 -17.516 -7.826 22.487 1.00 0.00 N ATOM 0 H HIS A 10 -15.703 -11.228 17.383 1.00 0.00 H new ATOM 0 HA HIS A 10 -17.870 -10.471 19.205 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -15.938 -11.124 20.648 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -14.944 -9.944 19.816 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -18.407 -9.697 21.771 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -16.031 -6.298 22.650 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -18.238 -7.470 23.113 1.00 0.00 H new ATOM 164 N MET A 11 -17.925 -8.651 17.490 1.00 0.00 N ATOM 165 CA MET A 11 -17.994 -7.496 16.610 1.00 0.00 C ATOM 166 C MET A 11 -19.142 -6.577 17.005 1.00 0.00 C ATOM 167 O MET A 11 -20.308 -6.980 17.030 1.00 0.00 O ATOM 168 CB MET A 11 -18.127 -7.938 15.148 1.00 0.00 C ATOM 169 CG MET A 11 -19.220 -8.965 14.902 1.00 0.00 C ATOM 170 SD MET A 11 -19.296 -9.498 13.184 1.00 0.00 S ATOM 171 CE MET A 11 -20.462 -10.847 13.311 1.00 0.00 C ATOM 0 H MET A 11 -18.817 -9.123 17.637 1.00 0.00 H new ATOM 0 HA MET A 11 -17.065 -6.935 16.714 1.00 0.00 H new ATOM 0 HB2 MET A 11 -18.324 -7.061 14.532 1.00 0.00 H new ATOM 0 HB3 MET A 11 -17.174 -8.352 14.818 1.00 0.00 H new ATOM 0 HG2 MET A 11 -19.049 -9.832 15.540 1.00 0.00 H new ATOM 0 HG3 MET A 11 -20.182 -8.542 15.190 1.00 0.00 H new ATOM 0 HE1 MET A 11 -20.619 -11.287 12.326 1.00 0.00 H new ATOM 0 HE2 MET A 11 -20.069 -11.605 13.988 1.00 0.00 H new ATOM 0 HE3 MET A 11 -21.411 -10.473 13.696 1.00 0.00 H new ATOM 181 N ASP A 12 -18.794 -5.346 17.336 1.00 0.00 N ATOM 182 CA ASP A 12 -19.773 -4.333 17.696 1.00 0.00 C ATOM 183 C ASP A 12 -19.282 -2.972 17.229 1.00 0.00 C ATOM 184 O ASP A 12 -18.259 -2.480 17.699 1.00 0.00 O ATOM 185 CB ASP A 12 -20.018 -4.326 19.209 1.00 0.00 C ATOM 186 CG ASP A 12 -21.065 -3.308 19.623 1.00 0.00 C ATOM 187 OD1 ASP A 12 -22.263 -3.546 19.368 1.00 0.00 O ATOM 188 OD2 ASP A 12 -20.694 -2.271 20.217 1.00 0.00 O ATOM 0 H ASP A 12 -17.828 -5.020 17.363 1.00 0.00 H new ATOM 0 HA ASP A 12 -20.720 -4.563 17.207 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -20.336 -5.319 19.527 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.082 -4.110 19.724 1.00 0.00 H new ATOM 193 N TYR A 13 -20.003 -2.379 16.289 1.00 0.00 N ATOM 194 CA TYR A 13 -19.590 -1.114 15.692 1.00 0.00 C ATOM 195 C TYR A 13 -19.973 0.063 16.585 1.00 0.00 C ATOM 196 O TYR A 13 -21.012 0.036 17.250 1.00 0.00 O ATOM 197 CB TYR A 13 -20.210 -0.953 14.294 1.00 0.00 C ATOM 198 CG TYR A 13 -21.723 -1.033 14.276 1.00 0.00 C ATOM 199 CD1 TYR A 13 -22.372 -2.256 14.156 1.00 0.00 C ATOM 200 CD2 TYR A 13 -22.500 0.114 14.380 1.00 0.00 C ATOM 201 CE1 TYR A 13 -23.749 -2.332 14.144 1.00 0.00 C ATOM 202 CE2 TYR A 13 -23.880 0.044 14.371 1.00 0.00 C ATOM 203 CZ TYR A 13 -24.498 -1.182 14.253 1.00 0.00 C ATOM 204 OH TYR A 13 -25.872 -1.262 14.251 1.00 0.00 O ATOM 0 H TYR A 13 -20.878 -2.753 15.922 1.00 0.00 H new ATOM 0 HA TYR A 13 -18.505 -1.124 15.593 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.903 0.007 13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -19.808 -1.726 13.639 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.789 -3.161 14.071 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -22.018 1.076 14.469 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -24.238 -3.290 14.049 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -24.470 0.944 14.456 1.00 0.00 H new ATOM 0 HH TYR A 13 -26.252 -0.363 14.337 1.00 0.00 H new ATOM 214 N PRO A 14 -19.125 1.102 16.628 1.00 0.00 N ATOM 215 CA PRO A 14 -19.403 2.316 17.397 1.00 0.00 C ATOM 216 C PRO A 14 -20.547 3.123 16.794 1.00 0.00 C ATOM 217 O PRO A 14 -20.542 3.438 15.601 1.00 0.00 O ATOM 218 CB PRO A 14 -18.090 3.101 17.324 1.00 0.00 C ATOM 219 CG PRO A 14 -17.421 2.610 16.089 1.00 0.00 C ATOM 220 CD PRO A 14 -17.824 1.168 15.940 1.00 0.00 C ATOM 0 HA PRO A 14 -19.715 2.092 18.417 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -18.273 4.174 17.274 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -17.473 2.923 18.205 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -17.730 3.192 15.221 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -16.338 2.706 16.168 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -17.909 0.881 14.892 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -17.095 0.498 16.395 1.00 0.00 H new ATOM 228 N SER A 15 -21.528 3.447 17.618 1.00 0.00 N ATOM 229 CA SER A 15 -22.683 4.196 17.162 1.00 0.00 C ATOM 230 C SER A 15 -22.384 5.690 17.176 1.00 0.00 C ATOM 231 O SER A 15 -21.948 6.239 18.190 1.00 0.00 O ATOM 232 CB SER A 15 -23.891 3.889 18.043 1.00 0.00 C ATOM 233 OG SER A 15 -24.097 2.489 18.156 1.00 0.00 O ATOM 0 H SER A 15 -21.547 3.202 18.608 1.00 0.00 H new ATOM 0 HA SER A 15 -22.912 3.897 16.139 1.00 0.00 H new ATOM 0 HB2 SER A 15 -23.742 4.319 19.033 1.00 0.00 H new ATOM 0 HB3 SER A 15 -24.781 4.358 17.623 1.00 0.00 H new ATOM 0 HG SER A 15 -24.875 2.318 18.726 1.00 0.00 H new ATOM 239 N PHE A 16 -22.601 6.338 16.044 1.00 0.00 N ATOM 240 CA PHE A 16 -22.362 7.769 15.925 1.00 0.00 C ATOM 241 C PHE A 16 -23.502 8.416 15.154 1.00 0.00 C ATOM 242 O PHE A 16 -24.382 7.718 14.643 1.00 0.00 O ATOM 243 CB PHE A 16 -21.024 8.035 15.221 1.00 0.00 C ATOM 244 CG PHE A 16 -21.007 7.646 13.765 1.00 0.00 C ATOM 245 CD1 PHE A 16 -20.878 6.319 13.388 1.00 0.00 C ATOM 246 CD2 PHE A 16 -21.119 8.611 12.776 1.00 0.00 C ATOM 247 CE1 PHE A 16 -20.859 5.963 12.053 1.00 0.00 C ATOM 248 CE2 PHE A 16 -21.100 8.261 11.441 1.00 0.00 C ATOM 249 CZ PHE A 16 -20.973 6.935 11.078 1.00 0.00 C ATOM 0 H PHE A 16 -22.943 5.896 15.191 1.00 0.00 H new ATOM 0 HA PHE A 16 -22.314 8.203 16.924 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.786 9.095 15.306 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -20.237 7.489 15.741 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.791 5.554 14.146 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -21.222 9.650 13.054 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.755 4.925 11.772 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.184 9.024 10.681 1.00 0.00 H new ATOM 0 HZ PHE A 16 -20.963 6.658 10.034 1.00 0.00 H new ATOM 259 N ASP A 17 -23.494 9.738 15.061 1.00 0.00 N ATOM 260 CA ASP A 17 -24.526 10.444 14.321 1.00 0.00 C ATOM 261 C ASP A 17 -23.962 11.707 13.686 1.00 0.00 C ATOM 262 O ASP A 17 -23.116 12.387 14.274 1.00 0.00 O ATOM 263 CB ASP A 17 -25.712 10.791 15.229 1.00 0.00 C ATOM 264 CG ASP A 17 -25.414 11.922 16.192 1.00 0.00 C ATOM 265 OD1 ASP A 17 -24.785 11.669 17.242 1.00 0.00 O ATOM 266 OD2 ASP A 17 -25.814 13.068 15.908 1.00 0.00 O ATOM 0 H ASP A 17 -22.788 10.339 15.486 1.00 0.00 H new ATOM 0 HA ASP A 17 -24.882 9.784 13.529 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -26.567 11.064 14.611 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -25.999 9.905 15.796 1.00 0.00 H new ATOM 271 N LYS A 18 -24.422 11.979 12.469 1.00 0.00 N ATOM 272 CA LYS A 18 -24.049 13.170 11.709 1.00 0.00 C ATOM 273 C LYS A 18 -24.615 13.025 10.302 1.00 0.00 C ATOM 274 O LYS A 18 -25.068 11.940 9.931 1.00 0.00 O ATOM 275 CB LYS A 18 -22.519 13.337 11.622 1.00 0.00 C ATOM 276 CG LYS A 18 -22.080 14.727 11.175 1.00 0.00 C ATOM 277 CD LYS A 18 -20.625 14.760 10.725 1.00 0.00 C ATOM 278 CE LYS A 18 -19.665 14.412 11.851 1.00 0.00 C ATOM 279 NZ LYS A 18 -18.247 14.515 11.408 1.00 0.00 N ATOM 0 H LYS A 18 -25.074 11.370 11.975 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.450 14.049 12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.083 13.124 12.598 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.120 12.598 10.927 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.718 15.061 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.220 15.431 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -20.486 14.059 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -20.388 15.753 10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.834 15.081 12.695 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.865 13.400 12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.618 14.271 12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -18.081 13.858 10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -18.050 15.487 11.096 1.00 0.00 H new ATOM 293 N PHE A 19 -24.590 14.095 9.520 1.00 0.00 N ATOM 294 CA PHE A 19 -24.915 14.002 8.118 1.00 0.00 C ATOM 295 C PHE A 19 -23.825 14.768 7.366 1.00 0.00 C ATOM 296 O PHE A 19 -23.042 14.151 6.649 1.00 0.00 O ATOM 297 CB PHE A 19 -26.343 14.497 7.832 1.00 0.00 C ATOM 298 CG PHE A 19 -26.901 14.016 6.522 1.00 0.00 C ATOM 299 CD1 PHE A 19 -27.376 12.721 6.397 1.00 0.00 C ATOM 300 CD2 PHE A 19 -26.956 14.854 5.423 1.00 0.00 C ATOM 301 CE1 PHE A 19 -27.894 12.270 5.199 1.00 0.00 C ATOM 302 CE2 PHE A 19 -27.472 14.409 4.222 1.00 0.00 C ATOM 303 CZ PHE A 19 -27.941 13.116 4.108 1.00 0.00 C ATOM 0 H PHE A 19 -24.347 15.033 9.839 1.00 0.00 H new ATOM 0 HA PHE A 19 -24.926 12.968 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -26.999 14.169 8.638 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -26.348 15.587 7.840 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -27.341 12.056 7.247 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -26.591 15.867 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -28.262 11.258 5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -27.509 15.073 3.371 1.00 0.00 H new ATOM 0 HZ PHE A 19 -28.344 12.767 3.169 1.00 0.00 H new ATOM 313 N LEU A 20 -23.733 16.104 7.504 1.00 0.00 N ATOM 314 CA LEU A 20 -24.825 16.992 7.908 1.00 0.00 C ATOM 315 C LEU A 20 -25.350 17.671 6.650 1.00 0.00 C ATOM 316 O LEU A 20 -26.330 18.413 6.667 1.00 0.00 O ATOM 317 CB LEU A 20 -24.337 18.045 8.910 1.00 0.00 C ATOM 318 CG LEU A 20 -24.067 17.533 10.327 1.00 0.00 C ATOM 319 CD1 LEU A 20 -23.433 18.627 11.172 1.00 0.00 C ATOM 320 CD2 LEU A 20 -25.356 17.048 10.973 1.00 0.00 C ATOM 0 H LEU A 20 -22.863 16.607 7.330 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.611 16.417 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.421 18.492 8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -25.081 18.840 8.966 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.374 16.694 10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -23.247 18.249 12.177 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.490 18.936 10.720 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.107 19.482 11.225 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -25.145 16.688 11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -26.069 17.871 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.778 16.238 10.379 1.00 0.00 H new ATOM 332 N GLY A 21 -24.654 17.376 5.561 1.00 0.00 N ATOM 333 CA GLY A 21 -24.975 17.890 4.248 1.00 0.00 C ATOM 334 C GLY A 21 -24.068 17.240 3.227 1.00 0.00 C ATOM 335 O GLY A 21 -22.849 17.381 3.312 1.00 0.00 O ATOM 0 H GLY A 21 -23.839 16.763 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -26.018 17.685 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -24.850 18.973 4.227 1.00 0.00 H new ATOM 339 N THR A 22 -24.643 16.508 2.288 1.00 0.00 N ATOM 340 CA THR A 22 -23.858 15.646 1.413 1.00 0.00 C ATOM 341 C THR A 22 -22.886 16.428 0.527 1.00 0.00 C ATOM 342 O THR A 22 -23.285 17.257 -0.294 1.00 0.00 O ATOM 343 CB THR A 22 -24.759 14.781 0.524 1.00 0.00 C ATOM 344 OG1 THR A 22 -25.756 14.135 1.324 1.00 0.00 O ATOM 345 CG2 THR A 22 -23.945 13.732 -0.221 1.00 0.00 C ATOM 0 H THR A 22 -25.647 16.491 2.110 1.00 0.00 H new ATOM 0 HA THR A 22 -23.275 15.007 2.076 1.00 0.00 H new ATOM 0 HB THR A 22 -25.240 15.430 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 22 -26.330 13.585 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 22 -24.608 13.132 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 22 -23.204 14.226 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.439 13.086 0.497 1.00 0.00 H new ATOM 353 N GLU A 23 -21.608 16.143 0.723 1.00 0.00 N ATOM 354 CA GLU A 23 -20.536 16.658 -0.117 1.00 0.00 C ATOM 355 C GLU A 23 -19.355 15.693 -0.065 1.00 0.00 C ATOM 356 O GLU A 23 -18.628 15.628 0.928 1.00 0.00 O ATOM 357 CB GLU A 23 -20.100 18.057 0.329 1.00 0.00 C ATOM 358 CG GLU A 23 -19.021 18.659 -0.559 1.00 0.00 C ATOM 359 CD GLU A 23 -18.659 20.076 -0.169 1.00 0.00 C ATOM 360 OE1 GLU A 23 -19.506 20.978 -0.347 1.00 0.00 O ATOM 361 OE2 GLU A 23 -17.532 20.298 0.321 1.00 0.00 O ATOM 0 H GLU A 23 -21.281 15.541 1.479 1.00 0.00 H new ATOM 0 HA GLU A 23 -20.902 16.741 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -20.968 18.717 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.732 18.007 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.128 18.035 -0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.362 18.648 -1.594 1.00 0.00 H new ATOM 368 N ASN A 24 -19.189 14.920 -1.126 1.00 0.00 N ATOM 369 CA ASN A 24 -18.145 13.907 -1.178 1.00 0.00 C ATOM 370 C ASN A 24 -17.005 14.378 -2.079 1.00 0.00 C ATOM 371 O ASN A 24 -16.042 13.653 -2.313 1.00 0.00 O ATOM 372 CB ASN A 24 -18.740 12.586 -1.691 1.00 0.00 C ATOM 373 CG ASN A 24 -17.826 11.389 -1.483 1.00 0.00 C ATOM 374 OD1 ASN A 24 -17.017 11.050 -2.343 1.00 0.00 O ATOM 375 ND2 ASN A 24 -17.964 10.725 -0.345 1.00 0.00 N ATOM 0 H ASN A 24 -19.765 14.974 -1.966 1.00 0.00 H new ATOM 0 HA ASN A 24 -17.742 13.744 -0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -19.687 12.402 -1.184 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -18.961 12.684 -2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -17.388 9.904 -0.161 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -18.646 11.035 0.347 1.00 0.00 H new ATOM 382 N ALA A 25 -17.111 15.624 -2.539 1.00 0.00 N ATOM 383 CA ALA A 25 -16.174 16.195 -3.511 1.00 0.00 C ATOM 384 C ALA A 25 -14.715 16.051 -3.077 1.00 0.00 C ATOM 385 O ALA A 25 -13.830 15.846 -3.909 1.00 0.00 O ATOM 386 CB ALA A 25 -16.503 17.660 -3.756 1.00 0.00 C ATOM 0 H ALA A 25 -17.848 16.267 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.290 15.631 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.801 18.074 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.518 17.745 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -16.426 18.212 -2.819 1.00 0.00 H new ATOM 392 N GLU A 26 -14.470 16.157 -1.778 1.00 0.00 N ATOM 393 CA GLU A 26 -13.116 16.043 -1.250 1.00 0.00 C ATOM 394 C GLU A 26 -12.561 14.640 -1.476 1.00 0.00 C ATOM 395 O GLU A 26 -11.404 14.470 -1.851 1.00 0.00 O ATOM 396 CB GLU A 26 -13.092 16.384 0.239 1.00 0.00 C ATOM 397 CG GLU A 26 -13.686 17.745 0.551 1.00 0.00 C ATOM 398 CD GLU A 26 -13.470 18.163 1.991 1.00 0.00 C ATOM 399 OE1 GLU A 26 -14.113 17.579 2.889 1.00 0.00 O ATOM 400 OE2 GLU A 26 -12.652 19.079 2.231 1.00 0.00 O ATOM 0 H GLU A 26 -15.188 16.321 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.485 16.753 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.642 15.620 0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.062 16.354 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.242 18.490 -0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.755 17.727 0.339 1.00 0.00 H new ATOM 407 N LEU A 27 -13.403 13.641 -1.260 1.00 0.00 N ATOM 408 CA LEU A 27 -13.011 12.260 -1.433 1.00 0.00 C ATOM 409 C LEU A 27 -12.959 11.904 -2.916 1.00 0.00 C ATOM 410 O LEU A 27 -12.081 11.161 -3.354 1.00 0.00 O ATOM 411 CB LEU A 27 -13.993 11.353 -0.696 1.00 0.00 C ATOM 412 CG LEU A 27 -13.699 9.867 -0.825 1.00 0.00 C ATOM 413 CD1 LEU A 27 -12.352 9.528 -0.207 1.00 0.00 C ATOM 414 CD2 LEU A 27 -14.808 9.043 -0.192 1.00 0.00 C ATOM 0 H LEU A 27 -14.370 13.768 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.015 12.116 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.991 11.620 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.998 11.545 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.656 9.619 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.163 8.460 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.567 10.087 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.359 9.794 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.578 7.983 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -14.890 9.295 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.752 9.260 -0.691 1.00 0.00 H new ATOM 426 N VAL A 28 -13.901 12.457 -3.683 1.00 0.00 N ATOM 427 CA VAL A 28 -13.950 12.251 -5.131 1.00 0.00 C ATOM 428 C VAL A 28 -12.623 12.639 -5.782 1.00 0.00 C ATOM 429 O VAL A 28 -12.158 11.977 -6.712 1.00 0.00 O ATOM 430 CB VAL A 28 -15.099 13.069 -5.772 1.00 0.00 C ATOM 431 CG1 VAL A 28 -15.061 12.986 -7.293 1.00 0.00 C ATOM 432 CG2 VAL A 28 -16.448 12.588 -5.258 1.00 0.00 C ATOM 0 H VAL A 28 -14.644 13.055 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 28 -14.134 11.191 -5.303 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.960 14.112 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.881 13.571 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -14.112 13.381 -7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -15.163 11.946 -7.603 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.243 13.174 -5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.580 11.536 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.489 12.709 -4.176 1.00 0.00 H new ATOM 442 N TYR A 29 -12.014 13.706 -5.273 1.00 0.00 N ATOM 443 CA TYR A 29 -10.732 14.177 -5.780 1.00 0.00 C ATOM 444 C TYR A 29 -9.650 13.109 -5.621 1.00 0.00 C ATOM 445 O TYR A 29 -8.804 12.937 -6.497 1.00 0.00 O ATOM 446 CB TYR A 29 -10.310 15.465 -5.059 1.00 0.00 C ATOM 447 CG TYR A 29 -8.946 15.967 -5.473 1.00 0.00 C ATOM 448 CD1 TYR A 29 -8.778 16.699 -6.642 1.00 0.00 C ATOM 449 CD2 TYR A 29 -7.824 15.694 -4.700 1.00 0.00 C ATOM 450 CE1 TYR A 29 -7.528 17.143 -7.030 1.00 0.00 C ATOM 451 CE2 TYR A 29 -6.571 16.130 -5.083 1.00 0.00 C ATOM 452 CZ TYR A 29 -6.429 16.857 -6.245 1.00 0.00 C ATOM 453 OH TYR A 29 -5.177 17.280 -6.634 1.00 0.00 O ATOM 0 H TYR A 29 -12.391 14.262 -4.506 1.00 0.00 H new ATOM 0 HA TYR A 29 -10.850 14.388 -6.843 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -11.049 16.241 -5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -10.312 15.288 -3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -9.637 16.924 -7.257 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -7.934 15.132 -3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -7.412 17.710 -7.942 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.707 15.903 -4.476 1.00 0.00 H new ATOM 0 HH TYR A 29 -4.515 16.997 -5.969 1.00 0.00 H new ATOM 463 N VAL A 30 -9.696 12.381 -4.513 1.00 0.00 N ATOM 464 CA VAL A 30 -8.681 11.378 -4.216 1.00 0.00 C ATOM 465 C VAL A 30 -8.869 10.139 -5.090 1.00 0.00 C ATOM 466 O VAL A 30 -7.895 9.536 -5.541 1.00 0.00 O ATOM 467 CB VAL A 30 -8.722 10.962 -2.728 1.00 0.00 C ATOM 468 CG1 VAL A 30 -7.599 9.991 -2.396 1.00 0.00 C ATOM 469 CG2 VAL A 30 -8.654 12.187 -1.830 1.00 0.00 C ATOM 0 H VAL A 30 -10.425 12.466 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.711 11.827 -4.430 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.668 10.452 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.654 9.717 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.699 9.096 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.638 10.464 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.684 11.875 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.727 12.727 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.503 12.839 -2.038 1.00 0.00 H new ATOM 479 N LEU A 31 -10.129 9.786 -5.337 1.00 0.00 N ATOM 480 CA LEU A 31 -10.480 8.580 -6.088 1.00 0.00 C ATOM 481 C LEU A 31 -9.845 8.561 -7.477 1.00 0.00 C ATOM 482 O LEU A 31 -10.273 9.287 -8.376 1.00 0.00 O ATOM 483 CB LEU A 31 -12.002 8.465 -6.217 1.00 0.00 C ATOM 484 CG LEU A 31 -12.759 8.329 -4.895 1.00 0.00 C ATOM 485 CD1 LEU A 31 -14.259 8.338 -5.136 1.00 0.00 C ATOM 486 CD2 LEU A 31 -12.343 7.059 -4.168 1.00 0.00 C ATOM 0 H LEU A 31 -10.935 10.326 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.089 7.728 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -12.374 9.345 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -12.234 7.601 -6.840 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.506 9.183 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -14.781 8.240 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.545 9.276 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.528 7.504 -5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.892 6.980 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -12.565 6.193 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.273 7.092 -3.960 1.00 0.00 H new ATOM 498 N ARG A 32 -8.815 7.736 -7.636 1.00 0.00 N ATOM 499 CA ARG A 32 -8.158 7.544 -8.924 1.00 0.00 C ATOM 500 C ARG A 32 -7.810 6.073 -9.140 1.00 0.00 C ATOM 501 O ARG A 32 -6.722 5.624 -8.767 1.00 0.00 O ATOM 502 CB ARG A 32 -6.879 8.386 -9.041 1.00 0.00 C ATOM 503 CG ARG A 32 -7.043 9.682 -9.824 1.00 0.00 C ATOM 504 CD ARG A 32 -7.636 10.797 -8.982 1.00 0.00 C ATOM 505 NE ARG A 32 -7.825 12.020 -9.761 1.00 0.00 N ATOM 506 CZ ARG A 32 -7.118 13.136 -9.582 1.00 0.00 C ATOM 507 NH1 ARG A 32 -6.162 13.186 -8.664 1.00 0.00 N ATOM 508 NH2 ARG A 32 -7.362 14.209 -10.318 1.00 0.00 N ATOM 0 H ARG A 32 -8.413 7.183 -6.878 1.00 0.00 H new ATOM 0 HA ARG A 32 -8.861 7.870 -9.690 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.524 8.625 -8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.106 7.784 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.072 9.997 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -7.684 9.503 -10.688 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -8.593 10.474 -8.573 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.980 11.002 -8.136 1.00 0.00 H new ATOM 0 HE ARG A 32 -8.542 12.019 -10.486 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.964 12.367 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.625 14.043 -8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -8.095 14.185 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.817 15.060 -10.176 1.00 0.00 H new ATOM 522 N HIS A 33 -8.746 5.334 -9.739 1.00 0.00 N ATOM 523 CA HIS A 33 -8.552 3.916 -10.085 1.00 0.00 C ATOM 524 C HIS A 33 -8.451 3.030 -8.841 1.00 0.00 C ATOM 525 O HIS A 33 -8.437 3.515 -7.710 1.00 0.00 O ATOM 526 CB HIS A 33 -7.292 3.720 -10.945 1.00 0.00 C ATOM 527 CG HIS A 33 -7.284 4.503 -12.217 1.00 0.00 C ATOM 528 ND1 HIS A 33 -6.433 5.565 -12.440 1.00 0.00 N ATOM 529 CD2 HIS A 33 -8.016 4.367 -13.345 1.00 0.00 C ATOM 530 CE1 HIS A 33 -6.645 6.047 -13.648 1.00 0.00 C ATOM 531 NE2 HIS A 33 -7.598 5.340 -14.220 1.00 0.00 N ATOM 0 H HIS A 33 -9.662 5.698 -10.000 1.00 0.00 H new ATOM 0 HA HIS A 33 -9.431 3.616 -10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -6.418 3.998 -10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -7.191 2.661 -11.184 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -8.786 3.631 -13.525 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.125 6.882 -14.094 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -7.966 5.490 -15.159 1.00 0.00 H new ATOM 540 N LYS A 34 -8.379 1.721 -9.064 1.00 0.00 N ATOM 541 CA LYS A 34 -8.182 0.764 -7.984 1.00 0.00 C ATOM 542 C LYS A 34 -6.922 -0.061 -8.243 1.00 0.00 C ATOM 543 O LYS A 34 -6.186 0.196 -9.198 1.00 0.00 O ATOM 544 CB LYS A 34 -9.402 -0.157 -7.829 1.00 0.00 C ATOM 545 CG LYS A 34 -9.655 -1.061 -9.025 1.00 0.00 C ATOM 546 CD LYS A 34 -10.781 -2.044 -8.747 1.00 0.00 C ATOM 547 CE LYS A 34 -11.013 -2.980 -9.924 1.00 0.00 C ATOM 548 NZ LYS A 34 -9.815 -3.808 -10.238 1.00 0.00 N ATOM 0 H LYS A 34 -8.455 1.299 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.062 1.318 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.266 -0.776 -6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.287 0.456 -7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.906 -0.454 -9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.744 -1.608 -9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.543 -2.629 -7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.698 -1.496 -8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.856 -3.635 -9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.286 -2.394 -10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.079 -4.563 -10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.082 -3.209 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.446 -4.231 -9.362 1.00 0.00 H new ATOM 562 N HIS A 35 -6.663 -1.045 -7.391 1.00 0.00 N ATOM 563 CA HIS A 35 -5.470 -1.876 -7.525 1.00 0.00 C ATOM 564 C HIS A 35 -5.826 -3.340 -7.288 1.00 0.00 C ATOM 565 O HIS A 35 -6.975 -3.654 -6.971 1.00 0.00 O ATOM 566 CB HIS A 35 -4.378 -1.430 -6.536 1.00 0.00 C ATOM 567 CG HIS A 35 -4.067 0.041 -6.585 1.00 0.00 C ATOM 568 ND1 HIS A 35 -3.433 0.651 -7.648 1.00 0.00 N ATOM 569 CD2 HIS A 35 -4.323 1.025 -5.691 1.00 0.00 C ATOM 570 CE1 HIS A 35 -3.312 1.945 -7.401 1.00 0.00 C ATOM 571 NE2 HIS A 35 -3.846 2.196 -6.220 1.00 0.00 N ATOM 0 H HIS A 35 -7.261 -1.288 -6.601 1.00 0.00 H new ATOM 0 HA HIS A 35 -5.082 -1.761 -8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -4.691 -1.691 -5.525 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -3.466 -1.990 -6.742 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.813 0.909 -4.736 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.854 2.673 -8.055 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -3.896 3.112 -5.774 1.00 0.00 H new ATOM 580 N GLY A 36 -4.840 -4.223 -7.434 1.00 0.00 N ATOM 581 CA GLY A 36 -5.070 -5.653 -7.273 1.00 0.00 C ATOM 582 C GLY A 36 -5.181 -6.072 -5.819 1.00 0.00 C ATOM 583 O GLY A 36 -5.351 -5.230 -4.937 1.00 0.00 O ATOM 0 H GLY A 36 -3.878 -3.972 -7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.985 -5.930 -7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.254 -6.202 -7.743 1.00 0.00 H new ATOM 587 N GLN A 37 -5.070 -7.374 -5.568 1.00 0.00 N ATOM 588 CA GLN A 37 -5.213 -7.906 -4.217 1.00 0.00 C ATOM 589 C GLN A 37 -3.938 -7.690 -3.410 1.00 0.00 C ATOM 590 O GLN A 37 -3.876 -6.807 -2.563 1.00 0.00 O ATOM 591 CB GLN A 37 -5.566 -9.393 -4.254 1.00 0.00 C ATOM 592 CG GLN A 37 -6.104 -9.911 -2.929 1.00 0.00 C ATOM 593 CD GLN A 37 -6.372 -11.400 -2.939 1.00 0.00 C ATOM 594 OE1 GLN A 37 -6.651 -11.986 -3.984 1.00 0.00 O ATOM 595 NE2 GLN A 37 -6.324 -12.016 -1.768 1.00 0.00 N ATOM 0 H GLN A 37 -4.882 -8.078 -6.281 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.026 -7.367 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.309 -9.565 -5.033 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -4.679 -9.964 -4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.389 -9.682 -2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.027 -9.383 -2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -6.088 -11.492 -0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.523 -13.015 -1.709 1.00 0.00 H new ATOM 604 N PHE A 38 -2.926 -8.504 -3.673 1.00 0.00 N ATOM 605 CA PHE A 38 -1.634 -8.340 -3.024 1.00 0.00 C ATOM 606 C PHE A 38 -0.708 -7.546 -3.930 1.00 0.00 C ATOM 607 O PHE A 38 -0.110 -8.098 -4.851 1.00 0.00 O ATOM 608 CB PHE A 38 -0.998 -9.695 -2.705 1.00 0.00 C ATOM 609 CG PHE A 38 -1.803 -10.558 -1.776 1.00 0.00 C ATOM 610 CD1 PHE A 38 -1.946 -10.220 -0.438 1.00 0.00 C ATOM 611 CD2 PHE A 38 -2.411 -11.710 -2.239 1.00 0.00 C ATOM 612 CE1 PHE A 38 -2.683 -11.019 0.416 1.00 0.00 C ATOM 613 CE2 PHE A 38 -3.147 -12.513 -1.390 1.00 0.00 C ATOM 614 CZ PHE A 38 -3.283 -12.168 -0.062 1.00 0.00 C ATOM 0 H PHE A 38 -2.974 -9.283 -4.330 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.788 -7.805 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.840 -10.236 -3.638 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.016 -9.526 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.477 -9.324 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.309 -11.986 -3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.790 -10.745 1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.616 -13.410 -1.766 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.858 -12.795 0.604 1.00 0.00 H new ATOM 624 N ILE A 39 -0.604 -6.254 -3.684 1.00 0.00 N ATOM 625 CA ILE A 39 0.180 -5.377 -4.541 1.00 0.00 C ATOM 626 C ILE A 39 1.241 -4.633 -3.746 1.00 0.00 C ATOM 627 O ILE A 39 0.926 -3.867 -2.831 1.00 0.00 O ATOM 628 CB ILE A 39 -0.715 -4.347 -5.269 1.00 0.00 C ATOM 629 CG1 ILE A 39 -1.768 -5.050 -6.130 1.00 0.00 C ATOM 630 CG2 ILE A 39 0.129 -3.408 -6.123 1.00 0.00 C ATOM 631 CD1 ILE A 39 -1.192 -5.913 -7.233 1.00 0.00 C ATOM 0 H ILE A 39 -1.052 -5.785 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 39 0.664 -6.015 -5.281 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.231 -3.756 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.392 -5.671 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.419 -4.297 -6.575 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.520 -2.692 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.835 -2.874 -5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.677 -3.986 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.004 -6.375 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.592 -5.296 -7.902 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.565 -6.691 -6.797 1.00 0.00 H new ATOM 643 N TYR A 40 2.493 -4.860 -4.099 1.00 0.00 N ATOM 644 CA TYR A 40 3.595 -4.129 -3.508 1.00 0.00 C ATOM 645 C TYR A 40 4.199 -3.200 -4.553 1.00 0.00 C ATOM 646 O TYR A 40 4.756 -3.653 -5.555 1.00 0.00 O ATOM 647 CB TYR A 40 4.661 -5.093 -2.977 1.00 0.00 C ATOM 648 CG TYR A 40 5.742 -4.422 -2.156 1.00 0.00 C ATOM 649 CD1 TYR A 40 6.870 -3.881 -2.761 1.00 0.00 C ATOM 650 CD2 TYR A 40 5.635 -4.336 -0.775 1.00 0.00 C ATOM 651 CE1 TYR A 40 7.859 -3.274 -2.011 1.00 0.00 C ATOM 652 CE2 TYR A 40 6.618 -3.731 -0.019 1.00 0.00 C ATOM 653 CZ TYR A 40 7.728 -3.203 -0.641 1.00 0.00 C ATOM 654 OH TYR A 40 8.711 -2.605 0.111 1.00 0.00 O ATOM 0 H TYR A 40 2.771 -5.550 -4.797 1.00 0.00 H new ATOM 0 HA TYR A 40 3.223 -3.541 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.176 -5.855 -2.367 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.124 -5.606 -3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 40 6.975 -3.936 -3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 40 4.767 -4.750 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 40 8.730 -2.858 -2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.518 -3.672 1.055 1.00 0.00 H new ATOM 0 HH TYR A 40 9.475 -2.388 -0.463 1.00 0.00 H new ATOM 664 N VAL A 41 4.067 -1.908 -4.330 1.00 0.00 N ATOM 665 CA VAL A 41 4.606 -0.925 -5.250 1.00 0.00 C ATOM 666 C VAL A 41 5.813 -0.236 -4.638 1.00 0.00 C ATOM 667 O VAL A 41 5.785 0.181 -3.477 1.00 0.00 O ATOM 668 CB VAL A 41 3.551 0.131 -5.658 1.00 0.00 C ATOM 669 CG1 VAL A 41 2.449 -0.504 -6.488 1.00 0.00 C ATOM 670 CG2 VAL A 41 2.957 0.824 -4.440 1.00 0.00 C ATOM 0 H VAL A 41 3.591 -1.513 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 41 4.907 -1.459 -6.151 1.00 0.00 H new ATOM 0 HB VAL A 41 4.058 0.884 -6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.718 0.256 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.878 -0.940 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.959 -1.284 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.220 1.559 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.476 0.085 -3.800 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.749 1.325 -3.884 1.00 0.00 H new ATOM 680 N TRP A 42 6.883 -0.143 -5.405 1.00 0.00 N ATOM 681 CA TRP A 42 8.078 0.526 -4.937 1.00 0.00 C ATOM 682 C TRP A 42 8.330 1.790 -5.748 1.00 0.00 C ATOM 683 O TRP A 42 8.414 1.761 -6.980 1.00 0.00 O ATOM 684 CB TRP A 42 9.295 -0.416 -4.956 1.00 0.00 C ATOM 685 CG TRP A 42 9.671 -0.949 -6.308 1.00 0.00 C ATOM 686 CD1 TRP A 42 8.936 -1.781 -7.107 1.00 0.00 C ATOM 687 CD2 TRP A 42 10.897 -0.705 -7.006 1.00 0.00 C ATOM 688 NE1 TRP A 42 9.630 -2.060 -8.259 1.00 0.00 N ATOM 689 CE2 TRP A 42 10.836 -1.412 -8.221 1.00 0.00 C ATOM 690 CE3 TRP A 42 12.042 0.044 -6.721 1.00 0.00 C ATOM 691 CZ2 TRP A 42 11.872 -1.389 -9.150 1.00 0.00 C ATOM 692 CZ3 TRP A 42 13.072 0.066 -7.644 1.00 0.00 C ATOM 693 CH2 TRP A 42 12.981 -0.649 -8.845 1.00 0.00 C ATOM 0 H TRP A 42 6.948 -0.521 -6.350 1.00 0.00 H new ATOM 0 HA TRP A 42 7.922 0.818 -3.899 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.152 0.115 -4.542 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.092 -1.258 -4.295 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.954 -2.162 -6.867 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.300 -2.654 -9.020 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.121 0.596 -5.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.803 -1.936 -10.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.960 0.644 -7.435 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.803 -0.615 -9.544 1.00 0.00 H new ATOM 704 N GLY A 43 8.389 2.903 -5.041 1.00 0.00 N ATOM 705 CA GLY A 43 8.625 4.183 -5.659 1.00 0.00 C ATOM 706 C GLY A 43 8.908 5.239 -4.616 1.00 0.00 C ATOM 707 O GLY A 43 8.099 5.456 -3.711 1.00 0.00 O ATOM 0 H GLY A 43 8.275 2.940 -4.028 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.467 4.110 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.756 4.473 -6.249 1.00 0.00 H new ATOM 711 N GLU A 44 10.053 5.891 -4.734 1.00 0.00 N ATOM 712 CA GLU A 44 10.489 6.858 -3.736 1.00 0.00 C ATOM 713 C GLU A 44 9.527 8.048 -3.689 1.00 0.00 C ATOM 714 O GLU A 44 9.238 8.584 -2.616 1.00 0.00 O ATOM 715 CB GLU A 44 11.914 7.310 -4.046 1.00 0.00 C ATOM 716 CG GLU A 44 12.602 8.001 -2.885 1.00 0.00 C ATOM 717 CD GLU A 44 14.049 8.317 -3.184 1.00 0.00 C ATOM 718 OE1 GLU A 44 14.308 9.350 -3.836 1.00 0.00 O ATOM 719 OE2 GLU A 44 14.934 7.535 -2.770 1.00 0.00 O ATOM 0 H GLU A 44 10.700 5.769 -5.513 1.00 0.00 H new ATOM 0 HA GLU A 44 10.483 6.388 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.504 6.443 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.893 7.988 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.072 8.924 -2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.546 7.365 -2.001 1.00 0.00 H new ATOM 726 N GLU A 45 9.024 8.437 -4.857 1.00 0.00 N ATOM 727 CA GLU A 45 7.998 9.468 -4.958 1.00 0.00 C ATOM 728 C GLU A 45 7.434 9.477 -6.378 1.00 0.00 C ATOM 729 O GLU A 45 7.937 8.761 -7.247 1.00 0.00 O ATOM 730 CB GLU A 45 8.561 10.850 -4.599 1.00 0.00 C ATOM 731 CG GLU A 45 7.491 11.837 -4.153 1.00 0.00 C ATOM 732 CD GLU A 45 8.040 13.212 -3.848 1.00 0.00 C ATOM 733 OE1 GLU A 45 8.865 13.338 -2.921 1.00 0.00 O ATOM 734 OE2 GLU A 45 7.620 14.179 -4.516 1.00 0.00 O ATOM 0 H GLU A 45 9.314 8.049 -5.754 1.00 0.00 H new ATOM 0 HA GLU A 45 7.203 9.242 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.298 10.739 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.084 11.258 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 45 6.734 11.920 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.993 11.447 -3.266 1.00 0.00 H new ATOM 741 N GLY A 46 6.400 10.275 -6.617 1.00 0.00 N ATOM 742 CA GLY A 46 5.805 10.339 -7.938 1.00 0.00 C ATOM 743 C GLY A 46 4.376 10.836 -7.911 1.00 0.00 C ATOM 744 O GLY A 46 4.122 12.029 -8.078 1.00 0.00 O ATOM 0 H GLY A 46 5.963 10.878 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.402 10.997 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.833 9.349 -8.393 1.00 0.00 H new ATOM 748 N ALA A 47 3.438 9.923 -7.696 1.00 0.00 N ATOM 749 CA ALA A 47 2.022 10.277 -7.665 1.00 0.00 C ATOM 750 C ALA A 47 1.497 10.314 -6.232 1.00 0.00 C ATOM 751 O ALA A 47 0.306 10.515 -5.998 1.00 0.00 O ATOM 752 CB ALA A 47 1.217 9.292 -8.498 1.00 0.00 C ATOM 0 H ALA A 47 3.630 8.933 -7.541 1.00 0.00 H new ATOM 0 HA ALA A 47 1.911 11.274 -8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.162 9.566 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.568 9.316 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 47 1.342 8.287 -8.095 1.00 0.00 H new ATOM 758 N GLY A 48 2.395 10.116 -5.277 1.00 0.00 N ATOM 759 CA GLY A 48 2.004 10.087 -3.883 1.00 0.00 C ATOM 760 C GLY A 48 1.564 8.709 -3.442 1.00 0.00 C ATOM 761 O GLY A 48 0.520 8.214 -3.874 1.00 0.00 O ATOM 0 H GLY A 48 3.391 9.974 -5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.841 10.414 -3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.192 10.795 -3.720 1.00 0.00 H new ATOM 765 N LYS A 49 2.357 8.093 -2.576 1.00 0.00 N ATOM 766 CA LYS A 49 2.079 6.744 -2.098 1.00 0.00 C ATOM 767 C LYS A 49 0.724 6.709 -1.406 1.00 0.00 C ATOM 768 O LYS A 49 -0.184 5.983 -1.812 1.00 0.00 O ATOM 769 CB LYS A 49 3.155 6.305 -1.104 1.00 0.00 C ATOM 770 CG LYS A 49 4.574 6.645 -1.526 1.00 0.00 C ATOM 771 CD LYS A 49 5.543 6.460 -0.369 1.00 0.00 C ATOM 772 CE LYS A 49 6.916 7.021 -0.692 1.00 0.00 C ATOM 773 NZ LYS A 49 7.805 7.026 0.499 1.00 0.00 N ATOM 0 H LYS A 49 3.204 8.509 -2.188 1.00 0.00 H new ATOM 0 HA LYS A 49 2.075 6.067 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.954 6.772 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.080 5.227 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.872 6.010 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.616 7.675 -1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.148 6.953 0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.629 5.399 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 49 7.373 6.428 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.813 8.037 -1.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.733 7.416 0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.381 7.612 1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.924 6.053 0.847 1.00 0.00 H new ATOM 787 N SER A 50 0.596 7.543 -0.383 1.00 0.00 N ATOM 788 CA SER A 50 -0.596 7.593 0.444 1.00 0.00 C ATOM 789 C SER A 50 -1.832 7.911 -0.397 1.00 0.00 C ATOM 790 O SER A 50 -2.915 7.381 -0.151 1.00 0.00 O ATOM 791 CB SER A 50 -0.407 8.653 1.524 1.00 0.00 C ATOM 792 OG SER A 50 0.942 8.682 1.961 1.00 0.00 O ATOM 0 H SER A 50 1.320 8.205 -0.105 1.00 0.00 H new ATOM 0 HA SER A 50 -0.749 6.618 0.906 1.00 0.00 H new ATOM 0 HB2 SER A 50 -0.691 9.631 1.135 1.00 0.00 H new ATOM 0 HB3 SER A 50 -1.064 8.442 2.368 1.00 0.00 H new ATOM 0 HG SER A 50 1.258 7.766 2.108 1.00 0.00 H new ATOM 798 N HIS A 51 -1.649 8.754 -1.408 1.00 0.00 N ATOM 799 CA HIS A 51 -2.746 9.161 -2.283 1.00 0.00 C ATOM 800 C HIS A 51 -3.297 7.967 -3.058 1.00 0.00 C ATOM 801 O HIS A 51 -4.510 7.771 -3.127 1.00 0.00 O ATOM 802 CB HIS A 51 -2.289 10.256 -3.258 1.00 0.00 C ATOM 803 CG HIS A 51 -2.084 11.592 -2.611 1.00 0.00 C ATOM 804 ND1 HIS A 51 -0.926 12.329 -2.740 1.00 0.00 N ATOM 805 CD2 HIS A 51 -2.913 12.331 -1.837 1.00 0.00 C ATOM 806 CE1 HIS A 51 -1.053 13.460 -2.072 1.00 0.00 C ATOM 807 NE2 HIS A 51 -2.249 13.487 -1.518 1.00 0.00 N ATOM 0 H HIS A 51 -0.748 9.171 -1.643 1.00 0.00 H new ATOM 0 HA HIS A 51 -3.541 9.563 -1.654 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -1.357 9.944 -3.730 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.030 10.356 -4.051 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.912 12.060 -1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -0.303 14.233 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -2.620 14.245 -0.945 1.00 0.00 H new ATOM 816 N LEU A 52 -2.402 7.160 -3.615 1.00 0.00 N ATOM 817 CA LEU A 52 -2.804 6.000 -4.407 1.00 0.00 C ATOM 818 C LEU A 52 -3.433 4.922 -3.523 1.00 0.00 C ATOM 819 O LEU A 52 -4.276 4.144 -3.978 1.00 0.00 O ATOM 820 CB LEU A 52 -1.597 5.423 -5.149 1.00 0.00 C ATOM 821 CG LEU A 52 -0.918 6.382 -6.131 1.00 0.00 C ATOM 822 CD1 LEU A 52 0.293 5.718 -6.767 1.00 0.00 C ATOM 823 CD2 LEU A 52 -1.899 6.835 -7.203 1.00 0.00 C ATOM 0 H LEU A 52 -1.393 7.286 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.549 6.329 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.860 5.098 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.916 4.535 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.584 7.260 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.765 6.412 -7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.006 5.441 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.023 4.824 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.397 7.516 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.264 5.967 -7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.739 7.347 -6.734 1.00 0.00 H new ATOM 835 N LEU A 53 -2.998 4.875 -2.271 1.00 0.00 N ATOM 836 CA LEU A 53 -3.523 3.918 -1.304 1.00 0.00 C ATOM 837 C LEU A 53 -4.927 4.298 -0.838 1.00 0.00 C ATOM 838 O LEU A 53 -5.828 3.461 -0.812 1.00 0.00 O ATOM 839 CB LEU A 53 -2.585 3.807 -0.096 1.00 0.00 C ATOM 840 CG LEU A 53 -1.472 2.755 -0.208 1.00 0.00 C ATOM 841 CD1 LEU A 53 -0.603 2.988 -1.432 1.00 0.00 C ATOM 842 CD2 LEU A 53 -0.621 2.763 1.048 1.00 0.00 C ATOM 0 H LEU A 53 -2.277 5.493 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.584 2.951 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.124 4.780 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.184 3.582 0.786 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.944 1.779 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.173 2.224 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.218 2.935 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.140 3.973 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.166 2.014 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.171 3.748 1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.245 2.533 1.912 1.00 0.00 H new ATOM 854 N GLN A 54 -5.110 5.563 -0.482 1.00 0.00 N ATOM 855 CA GLN A 54 -6.378 6.033 0.070 1.00 0.00 C ATOM 856 C GLN A 54 -7.509 5.946 -0.954 1.00 0.00 C ATOM 857 O GLN A 54 -8.646 5.623 -0.607 1.00 0.00 O ATOM 858 CB GLN A 54 -6.226 7.464 0.580 1.00 0.00 C ATOM 859 CG GLN A 54 -5.312 7.574 1.791 1.00 0.00 C ATOM 860 CD GLN A 54 -4.970 9.008 2.148 1.00 0.00 C ATOM 861 OE1 GLN A 54 -5.751 9.926 1.908 1.00 0.00 O ATOM 862 NE2 GLN A 54 -3.797 9.206 2.732 1.00 0.00 N ATOM 0 H GLN A 54 -4.395 6.286 -0.565 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.643 5.382 0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.833 8.089 -0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -7.209 7.857 0.838 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.792 7.097 2.646 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.391 7.025 1.595 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.178 8.416 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.513 10.148 3.000 1.00 0.00 H new ATOM 871 N ALA A 55 -7.189 6.227 -2.212 1.00 0.00 N ATOM 872 CA ALA A 55 -8.160 6.115 -3.296 1.00 0.00 C ATOM 873 C ALA A 55 -8.672 4.682 -3.405 1.00 0.00 C ATOM 874 O ALA A 55 -9.861 4.440 -3.601 1.00 0.00 O ATOM 875 CB ALA A 55 -7.527 6.545 -4.610 1.00 0.00 C ATOM 0 H ALA A 55 -6.263 6.535 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.003 6.770 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.259 6.458 -5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.195 7.580 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.672 5.905 -4.828 1.00 0.00 H new ATOM 881 N TRP A 56 -7.750 3.743 -3.253 1.00 0.00 N ATOM 882 CA TRP A 56 -8.054 2.322 -3.335 1.00 0.00 C ATOM 883 C TRP A 56 -8.965 1.902 -2.186 1.00 0.00 C ATOM 884 O TRP A 56 -9.929 1.158 -2.377 1.00 0.00 O ATOM 885 CB TRP A 56 -6.740 1.545 -3.296 1.00 0.00 C ATOM 886 CG TRP A 56 -6.880 0.058 -3.308 1.00 0.00 C ATOM 887 CD1 TRP A 56 -7.305 -0.722 -4.343 1.00 0.00 C ATOM 888 CD2 TRP A 56 -6.559 -0.832 -2.238 1.00 0.00 C ATOM 889 NE1 TRP A 56 -7.255 -2.045 -3.985 1.00 0.00 N ATOM 890 CE2 TRP A 56 -6.808 -2.136 -2.696 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.082 -0.653 -0.936 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -6.599 -3.251 -1.902 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -5.878 -1.765 -0.146 1.00 0.00 C ATOM 894 CH2 TRP A 56 -6.134 -3.051 -0.633 1.00 0.00 C ATOM 0 H TRP A 56 -6.767 3.945 -3.069 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.580 2.108 -4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -6.134 1.844 -4.151 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.191 1.835 -2.400 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -7.633 -0.352 -5.303 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -7.509 -2.832 -4.582 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -5.877 0.337 -0.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -6.797 -4.246 -2.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -5.515 -1.641 0.864 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -5.961 -3.903 0.007 1.00 0.00 H new ATOM 905 N VAL A 57 -8.647 2.395 -0.998 1.00 0.00 N ATOM 906 CA VAL A 57 -9.424 2.100 0.197 1.00 0.00 C ATOM 907 C VAL A 57 -10.855 2.616 0.071 1.00 0.00 C ATOM 908 O VAL A 57 -11.809 1.886 0.339 1.00 0.00 O ATOM 909 CB VAL A 57 -8.752 2.709 1.452 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.659 2.638 2.671 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.438 2.002 1.728 1.00 0.00 C ATOM 0 H VAL A 57 -7.848 3.007 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.459 1.016 0.305 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.561 3.763 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.150 3.076 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.578 3.191 2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -9.901 1.597 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.970 2.435 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.624 0.942 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.774 2.120 0.872 1.00 0.00 H new ATOM 921 N ALA A 58 -10.999 3.863 -0.356 1.00 0.00 N ATOM 922 CA ALA A 58 -12.316 4.477 -0.484 1.00 0.00 C ATOM 923 C ALA A 58 -13.157 3.765 -1.542 1.00 0.00 C ATOM 924 O ALA A 58 -14.372 3.638 -1.396 1.00 0.00 O ATOM 925 CB ALA A 58 -12.182 5.952 -0.815 1.00 0.00 C ATOM 0 H ALA A 58 -10.222 4.469 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.828 4.378 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -13.173 6.396 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -11.632 6.455 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.644 6.066 -1.756 1.00 0.00 H new ATOM 931 N GLN A 59 -12.505 3.297 -2.602 1.00 0.00 N ATOM 932 CA GLN A 59 -13.188 2.553 -3.657 1.00 0.00 C ATOM 933 C GLN A 59 -13.794 1.275 -3.088 1.00 0.00 C ATOM 934 O GLN A 59 -14.950 0.946 -3.359 1.00 0.00 O ATOM 935 CB GLN A 59 -12.207 2.234 -4.797 1.00 0.00 C ATOM 936 CG GLN A 59 -12.848 1.606 -6.036 1.00 0.00 C ATOM 937 CD GLN A 59 -13.028 0.099 -5.925 1.00 0.00 C ATOM 938 OE1 GLN A 59 -12.240 -0.593 -5.278 1.00 0.00 O ATOM 939 NE2 GLN A 59 -14.072 -0.421 -6.552 1.00 0.00 N ATOM 0 H GLN A 59 -11.504 3.420 -2.754 1.00 0.00 H new ATOM 0 HA GLN A 59 -13.995 3.164 -4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.703 3.154 -5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.440 1.558 -4.419 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -13.820 2.069 -6.207 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -12.231 1.828 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -14.703 0.183 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -14.245 -1.425 -6.509 1.00 0.00 H new ATOM 948 N ALA A 60 -13.009 0.569 -2.285 1.00 0.00 N ATOM 949 CA ALA A 60 -13.465 -0.662 -1.661 1.00 0.00 C ATOM 950 C ALA A 60 -14.581 -0.387 -0.656 1.00 0.00 C ATOM 951 O ALA A 60 -15.547 -1.147 -0.562 1.00 0.00 O ATOM 952 CB ALA A 60 -12.302 -1.362 -0.981 1.00 0.00 C ATOM 0 H ALA A 60 -12.051 0.830 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.866 -1.312 -2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.653 -2.283 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.536 -1.597 -1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.880 -0.708 -0.217 1.00 0.00 H new ATOM 958 N LEU A 61 -14.442 0.707 0.089 1.00 0.00 N ATOM 959 CA LEU A 61 -15.436 1.093 1.083 1.00 0.00 C ATOM 960 C LEU A 61 -16.806 1.283 0.447 1.00 0.00 C ATOM 961 O LEU A 61 -17.806 0.744 0.926 1.00 0.00 O ATOM 962 CB LEU A 61 -15.013 2.381 1.795 1.00 0.00 C ATOM 963 CG LEU A 61 -13.825 2.243 2.747 1.00 0.00 C ATOM 964 CD1 LEU A 61 -13.441 3.599 3.319 1.00 0.00 C ATOM 965 CD2 LEU A 61 -14.149 1.264 3.866 1.00 0.00 C ATOM 0 H LEU A 61 -13.647 1.343 0.021 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.503 0.286 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.768 3.129 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.865 2.762 2.357 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.976 1.854 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.594 3.482 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.167 4.272 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.287 4.016 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.292 1.178 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.011 1.625 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.376 0.287 3.440 1.00 0.00 H new ATOM 977 N GLU A 62 -16.852 2.037 -0.645 1.00 0.00 N ATOM 978 CA GLU A 62 -18.116 2.317 -1.316 1.00 0.00 C ATOM 979 C GLU A 62 -18.649 1.076 -2.027 1.00 0.00 C ATOM 980 O GLU A 62 -19.853 0.952 -2.263 1.00 0.00 O ATOM 981 CB GLU A 62 -17.964 3.465 -2.306 1.00 0.00 C ATOM 982 CG GLU A 62 -17.565 4.767 -1.640 1.00 0.00 C ATOM 983 CD GLU A 62 -17.664 5.960 -2.566 1.00 0.00 C ATOM 984 OE1 GLU A 62 -16.925 6.009 -3.569 1.00 0.00 O ATOM 985 OE2 GLU A 62 -18.484 6.859 -2.285 1.00 0.00 O ATOM 0 H GLU A 62 -16.035 2.463 -1.082 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.836 2.610 -0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.214 3.199 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.905 3.608 -2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.202 4.934 -0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.542 4.683 -1.273 1.00 0.00 H new ATOM 992 N ALA A 63 -17.750 0.152 -2.351 1.00 0.00 N ATOM 993 CA ALA A 63 -18.129 -1.097 -3.001 1.00 0.00 C ATOM 994 C ALA A 63 -18.781 -2.057 -2.009 1.00 0.00 C ATOM 995 O ALA A 63 -19.318 -3.097 -2.396 1.00 0.00 O ATOM 996 CB ALA A 63 -16.914 -1.746 -3.649 1.00 0.00 C ATOM 0 H ALA A 63 -16.750 0.246 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.860 -0.867 -3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.212 -2.677 -4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.495 -1.070 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.164 -1.956 -2.887 1.00 0.00 H new ATOM 1002 N GLY A 64 -18.732 -1.703 -0.731 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.344 -2.529 0.291 1.00 0.00 C ATOM 1004 C GLY A 64 -18.359 -3.494 0.914 1.00 0.00 C ATOM 1005 O GLY A 64 -18.748 -4.515 1.478 1.00 0.00 O ATOM 0 H GLY A 64 -18.279 -0.858 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -19.765 -1.890 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.172 -3.089 -0.145 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.078 -3.176 0.805 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.032 -4.010 1.369 1.00 0.00 C ATOM 1011 C LYS A 65 -15.491 -3.374 2.642 1.00 0.00 C ATOM 1012 O LYS A 65 -15.927 -2.291 3.040 1.00 0.00 O ATOM 1013 CB LYS A 65 -14.890 -4.179 0.361 1.00 0.00 C ATOM 1014 CG LYS A 65 -15.315 -4.778 -0.971 1.00 0.00 C ATOM 1015 CD LYS A 65 -15.783 -6.213 -0.815 1.00 0.00 C ATOM 1016 CE LYS A 65 -16.087 -6.847 -2.162 1.00 0.00 C ATOM 1017 NZ LYS A 65 -16.472 -8.274 -2.027 1.00 0.00 N ATOM 0 H LYS A 65 -16.738 -2.341 0.328 1.00 0.00 H new ATOM 0 HA LYS A 65 -16.453 -4.988 1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -14.434 -3.206 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -14.122 -4.813 0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.117 -4.178 -1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.480 -4.741 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -15.016 -6.794 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.675 -6.240 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.893 -6.298 -2.648 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.212 -6.766 -2.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.671 -8.670 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.693 -8.804 -1.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.322 -8.350 -1.432 1.00 0.00 H new ATOM 1031 N ASN A 66 -14.551 -4.048 3.279 1.00 0.00 N ATOM 1032 CA ASN A 66 -13.862 -3.478 4.426 1.00 0.00 C ATOM 1033 C ASN A 66 -12.493 -3.012 3.983 1.00 0.00 C ATOM 1034 O ASN A 66 -11.786 -3.742 3.292 1.00 0.00 O ATOM 1035 CB ASN A 66 -13.697 -4.493 5.556 1.00 0.00 C ATOM 1036 CG ASN A 66 -13.556 -3.810 6.910 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -13.102 -2.669 6.996 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -13.914 -4.505 7.979 1.00 0.00 N ATOM 0 H ASN A 66 -14.247 -4.988 3.024 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.460 -2.649 4.805 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.558 -5.161 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -12.818 -5.110 5.366 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.817 -4.097 8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.287 -5.448 7.873 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.110 -1.818 4.389 1.00 0.00 N ATOM 1046 CA ALA A 67 -10.863 -1.229 3.931 1.00 0.00 C ATOM 1047 C ALA A 67 -10.309 -0.228 4.940 1.00 0.00 C ATOM 1048 O ALA A 67 -11.045 0.597 5.485 1.00 0.00 O ATOM 1049 CB ALA A 67 -11.075 -0.565 2.580 1.00 0.00 C ATOM 0 H ALA A 67 -12.642 -1.235 5.035 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.127 -2.027 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.138 -0.125 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.409 -1.309 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.830 0.216 2.673 1.00 0.00 H new ATOM 1055 N ALA A 68 -9.010 -0.317 5.187 1.00 0.00 N ATOM 1056 CA ALA A 68 -8.330 0.602 6.087 1.00 0.00 C ATOM 1057 C ALA A 68 -6.968 1.000 5.530 1.00 0.00 C ATOM 1058 O ALA A 68 -6.267 0.186 4.924 1.00 0.00 O ATOM 1059 CB ALA A 68 -8.181 -0.024 7.466 1.00 0.00 C ATOM 0 H ALA A 68 -8.402 -1.023 4.772 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.935 1.504 6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.671 0.674 8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.167 -0.253 7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.598 -0.942 7.388 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.602 2.254 5.737 1.00 0.00 N ATOM 1066 CA TYR A 69 -5.312 2.762 5.307 1.00 0.00 C ATOM 1067 C TYR A 69 -4.494 3.187 6.521 1.00 0.00 C ATOM 1068 O TYR A 69 -5.002 3.869 7.412 1.00 0.00 O ATOM 1069 CB TYR A 69 -5.485 3.942 4.333 1.00 0.00 C ATOM 1070 CG TYR A 69 -6.190 5.142 4.929 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -7.573 5.164 5.075 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -5.471 6.258 5.346 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -8.215 6.258 5.622 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -6.107 7.356 5.893 1.00 0.00 C ATOM 1075 CZ TYR A 69 -7.478 7.350 6.028 1.00 0.00 C ATOM 1076 OH TYR A 69 -8.117 8.439 6.576 1.00 0.00 O ATOM 0 H TYR A 69 -7.188 2.945 6.206 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.782 1.968 4.781 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.502 4.252 3.978 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -6.046 3.601 3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.154 4.312 4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -4.396 6.266 5.240 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.289 6.258 5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.533 8.213 6.213 1.00 0.00 H new ATOM 0 HH TYR A 69 -7.455 9.123 6.811 1.00 0.00 H new ATOM 1086 N ILE A 70 -3.246 2.756 6.563 1.00 0.00 N ATOM 1087 CA ILE A 70 -2.341 3.119 7.641 1.00 0.00 C ATOM 1088 C ILE A 70 -1.010 3.599 7.074 1.00 0.00 C ATOM 1089 O ILE A 70 -0.310 2.848 6.392 1.00 0.00 O ATOM 1090 CB ILE A 70 -2.090 1.930 8.598 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -3.412 1.447 9.210 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -1.113 2.330 9.698 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.267 0.245 10.116 1.00 0.00 C ATOM 0 H ILE A 70 -2.832 2.148 5.856 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.813 3.923 8.206 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.653 1.112 8.025 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.858 2.264 9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.105 1.201 8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.947 1.482 10.363 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.166 2.632 9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.527 3.162 10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.245 -0.035 10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.851 -0.589 9.551 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.601 0.491 10.943 1.00 0.00 H new ATOM 1105 N ASP A 71 -0.674 4.851 7.341 1.00 0.00 N ATOM 1106 CA ASP A 71 0.581 5.420 6.887 1.00 0.00 C ATOM 1107 C ASP A 71 1.548 5.515 8.055 1.00 0.00 C ATOM 1108 O ASP A 71 1.368 6.319 8.966 1.00 0.00 O ATOM 1109 CB ASP A 71 0.362 6.788 6.210 1.00 0.00 C ATOM 1110 CG ASP A 71 -0.329 7.826 7.084 1.00 0.00 C ATOM 1111 OD1 ASP A 71 -1.238 7.467 7.865 1.00 0.00 O ATOM 1112 OD2 ASP A 71 0.014 9.019 6.965 1.00 0.00 O ATOM 0 H ASP A 71 -1.259 5.495 7.874 1.00 0.00 H new ATOM 0 HA ASP A 71 1.016 4.765 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.329 7.182 5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.230 6.641 5.307 1.00 0.00 H new ATOM 1117 N ALA A 72 2.573 4.673 8.018 1.00 0.00 N ATOM 1118 CA ALA A 72 3.485 4.486 9.148 1.00 0.00 C ATOM 1119 C ALA A 72 4.141 5.789 9.596 1.00 0.00 C ATOM 1120 O ALA A 72 4.515 5.940 10.760 1.00 0.00 O ATOM 1121 CB ALA A 72 4.551 3.462 8.790 1.00 0.00 C ATOM 0 H ALA A 72 2.799 4.099 7.206 1.00 0.00 H new ATOM 0 HA ALA A 72 2.889 4.124 9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.226 3.328 9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 72 4.076 2.511 8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 72 5.117 3.812 7.926 1.00 0.00 H new ATOM 1127 N ALA A 73 4.266 6.736 8.679 1.00 0.00 N ATOM 1128 CA ALA A 73 4.921 8.000 8.986 1.00 0.00 C ATOM 1129 C ALA A 73 3.998 8.965 9.724 1.00 0.00 C ATOM 1130 O ALA A 73 4.420 10.054 10.122 1.00 0.00 O ATOM 1131 CB ALA A 73 5.459 8.645 7.718 1.00 0.00 C ATOM 0 H ALA A 73 3.925 6.655 7.721 1.00 0.00 H new ATOM 0 HA ALA A 73 5.754 7.776 9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.945 9.588 7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.182 7.978 7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.636 8.832 7.028 1.00 0.00 H new ATOM 1137 N SER A 74 2.751 8.574 9.906 1.00 0.00 N ATOM 1138 CA SER A 74 1.791 9.406 10.617 1.00 0.00 C ATOM 1139 C SER A 74 1.013 8.586 11.644 1.00 0.00 C ATOM 1140 O SER A 74 0.619 9.097 12.694 1.00 0.00 O ATOM 1141 CB SER A 74 0.841 10.063 9.614 1.00 0.00 C ATOM 1142 OG SER A 74 -0.151 10.848 10.254 1.00 0.00 O ATOM 0 H SER A 74 2.376 7.686 9.572 1.00 0.00 H new ATOM 0 HA SER A 74 2.331 10.184 11.157 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.413 10.690 8.930 1.00 0.00 H new ATOM 0 HB3 SER A 74 0.360 9.292 9.012 1.00 0.00 H new ATOM 0 HG SER A 74 -0.736 11.251 9.578 1.00 0.00 H new ATOM 1148 N MET A 75 0.823 7.309 11.349 1.00 0.00 N ATOM 1149 CA MET A 75 0.027 6.429 12.194 1.00 0.00 C ATOM 1150 C MET A 75 0.746 5.105 12.423 1.00 0.00 C ATOM 1151 O MET A 75 1.438 4.609 11.534 1.00 0.00 O ATOM 1152 CB MET A 75 -1.344 6.166 11.555 1.00 0.00 C ATOM 1153 CG MET A 75 -2.239 7.390 11.497 1.00 0.00 C ATOM 1154 SD MET A 75 -3.934 7.002 11.006 1.00 0.00 S ATOM 1155 CE MET A 75 -3.664 6.198 9.429 1.00 0.00 C ATOM 0 H MET A 75 1.213 6.855 10.523 1.00 0.00 H new ATOM 0 HA MET A 75 -0.115 6.924 13.155 1.00 0.00 H new ATOM 0 HB2 MET A 75 -1.196 5.788 10.544 1.00 0.00 H new ATOM 0 HB3 MET A 75 -1.852 5.383 12.117 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.251 7.871 12.475 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.818 8.108 10.793 1.00 0.00 H new ATOM 0 HE1 MET A 75 -3.973 6.864 8.623 1.00 0.00 H new ATOM 0 HE2 MET A 75 -2.606 5.960 9.318 1.00 0.00 H new ATOM 0 HE3 MET A 75 -4.249 5.279 9.384 1.00 0.00 H new ATOM 1165 N PRO A 76 0.611 4.528 13.627 1.00 0.00 N ATOM 1166 CA PRO A 76 1.186 3.223 13.944 1.00 0.00 C ATOM 1167 C PRO A 76 0.300 2.076 13.468 1.00 0.00 C ATOM 1168 O PRO A 76 -0.883 2.270 13.176 1.00 0.00 O ATOM 1169 CB PRO A 76 1.258 3.242 15.471 1.00 0.00 C ATOM 1170 CG PRO A 76 0.120 4.111 15.893 1.00 0.00 C ATOM 1171 CD PRO A 76 -0.094 5.113 14.784 1.00 0.00 C ATOM 0 HA PRO A 76 2.148 3.063 13.457 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.164 2.238 15.884 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.211 3.641 15.818 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.780 3.518 16.058 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.346 4.616 16.832 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.154 5.255 14.574 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.313 6.090 15.046 1.00 0.00 H new ATOM 1179 N LEU A 77 0.873 0.882 13.391 1.00 0.00 N ATOM 1180 CA LEU A 77 0.111 -0.294 13.010 1.00 0.00 C ATOM 1181 C LEU A 77 -0.675 -0.800 14.216 1.00 0.00 C ATOM 1182 O LEU A 77 -0.189 -0.743 15.345 1.00 0.00 O ATOM 1183 CB LEU A 77 1.045 -1.383 12.472 1.00 0.00 C ATOM 1184 CG LEU A 77 0.348 -2.609 11.874 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -0.529 -2.209 10.697 1.00 0.00 C ATOM 1186 CD2 LEU A 77 1.376 -3.643 11.440 1.00 0.00 C ATOM 0 H LEU A 77 1.858 0.705 13.587 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.589 -0.031 12.217 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.687 -0.943 11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.694 -1.714 13.283 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.288 -3.049 12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.014 -3.095 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.288 -1.502 11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.086 -1.743 9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.866 -4.508 11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.035 -3.208 10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.965 -3.955 12.303 1.00 0.00 H new ATOM 1198 N THR A 78 -1.881 -1.295 13.982 1.00 0.00 N ATOM 1199 CA THR A 78 -2.755 -1.703 15.065 1.00 0.00 C ATOM 1200 C THR A 78 -3.355 -3.072 14.792 1.00 0.00 C ATOM 1201 O THR A 78 -3.444 -3.505 13.643 1.00 0.00 O ATOM 1202 CB THR A 78 -3.895 -0.685 15.272 1.00 0.00 C ATOM 1203 OG1 THR A 78 -4.558 -0.436 14.027 1.00 0.00 O ATOM 1204 CG2 THR A 78 -3.368 0.625 15.833 1.00 0.00 C ATOM 0 H THR A 78 -2.275 -1.423 13.050 1.00 0.00 H new ATOM 0 HA THR A 78 -2.148 -1.749 15.969 1.00 0.00 H new ATOM 0 HB THR A 78 -4.599 -1.110 15.988 1.00 0.00 H new ATOM 0 HG1 THR A 78 -5.282 0.210 14.165 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.195 1.322 15.968 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.887 0.442 16.794 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.643 1.052 15.140 1.00 0.00 H new ATOM 1212 N ASP A 79 -3.777 -3.741 15.853 1.00 0.00 N ATOM 1213 CA ASP A 79 -4.411 -5.047 15.742 1.00 0.00 C ATOM 1214 C ASP A 79 -5.842 -4.895 15.226 1.00 0.00 C ATOM 1215 O ASP A 79 -6.483 -5.869 14.836 1.00 0.00 O ATOM 1216 CB ASP A 79 -4.403 -5.759 17.098 1.00 0.00 C ATOM 1217 CG ASP A 79 -5.264 -5.060 18.129 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -4.917 -3.928 18.532 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -6.293 -5.638 18.534 1.00 0.00 O ATOM 0 H ASP A 79 -3.691 -3.398 16.810 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.847 -5.652 15.032 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.756 -6.782 16.969 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.379 -5.819 17.466 1.00 0.00 H new ATOM 1224 N ALA A 80 -6.330 -3.658 15.221 1.00 0.00 N ATOM 1225 CA ALA A 80 -7.652 -3.345 14.683 1.00 0.00 C ATOM 1226 C ALA A 80 -7.689 -3.568 13.176 1.00 0.00 C ATOM 1227 O ALA A 80 -8.742 -3.844 12.605 1.00 0.00 O ATOM 1228 CB ALA A 80 -8.038 -1.909 15.020 1.00 0.00 C ATOM 0 H ALA A 80 -5.826 -2.850 15.586 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.376 -4.016 15.145 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.025 -1.692 14.612 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.057 -1.782 16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.308 -1.225 14.587 1.00 0.00 H new ATOM 1234 N ALA A 81 -6.522 -3.465 12.542 1.00 0.00 N ATOM 1235 CA ALA A 81 -6.403 -3.632 11.095 1.00 0.00 C ATOM 1236 C ALA A 81 -6.830 -5.031 10.647 1.00 0.00 C ATOM 1237 O ALA A 81 -7.111 -5.252 9.473 1.00 0.00 O ATOM 1238 CB ALA A 81 -4.975 -3.352 10.652 1.00 0.00 C ATOM 0 H ALA A 81 -5.639 -3.265 13.012 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.075 -2.916 10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.897 -3.479 9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.706 -2.330 10.917 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.297 -4.046 11.149 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.888 -5.964 11.592 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.285 -7.340 11.301 1.00 0.00 C ATOM 1246 C PHE A 82 -8.718 -7.427 10.787 1.00 0.00 C ATOM 1247 O PHE A 82 -9.070 -8.382 10.102 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.146 -8.213 12.549 1.00 0.00 C ATOM 1249 CG PHE A 82 -5.767 -8.769 12.756 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -4.791 -8.032 13.403 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.456 -10.040 12.305 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -3.525 -8.552 13.594 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -4.194 -10.566 12.493 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.228 -9.822 13.138 1.00 0.00 C ATOM 0 H PHE A 82 -6.664 -5.792 12.572 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.619 -7.702 10.518 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.424 -7.625 13.424 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.853 -9.040 12.482 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.021 -7.040 13.763 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.209 -10.627 11.800 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -2.770 -7.967 14.098 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.963 -11.559 12.136 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.240 -10.232 13.287 1.00 0.00 H new ATOM 1264 N GLU A 83 -9.540 -6.440 11.123 1.00 0.00 N ATOM 1265 CA GLU A 83 -10.941 -6.453 10.733 1.00 0.00 C ATOM 1266 C GLU A 83 -11.102 -6.071 9.268 1.00 0.00 C ATOM 1267 O GLU A 83 -12.000 -6.561 8.582 1.00 0.00 O ATOM 1268 CB GLU A 83 -11.745 -5.498 11.611 1.00 0.00 C ATOM 1269 CG GLU A 83 -11.521 -5.722 13.096 1.00 0.00 C ATOM 1270 CD GLU A 83 -12.288 -4.745 13.960 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -13.531 -4.838 14.007 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -11.651 -3.894 14.612 1.00 0.00 O ATOM 0 H GLU A 83 -9.259 -5.622 11.664 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.319 -7.466 10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.478 -4.471 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.806 -5.615 11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.818 -6.739 13.354 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.457 -5.636 13.315 1.00 0.00 H new ATOM 1279 N ALA A 84 -10.218 -5.207 8.792 1.00 0.00 N ATOM 1280 CA ALA A 84 -10.284 -4.715 7.425 1.00 0.00 C ATOM 1281 C ALA A 84 -9.601 -5.678 6.469 1.00 0.00 C ATOM 1282 O ALA A 84 -8.417 -5.961 6.606 1.00 0.00 O ATOM 1283 CB ALA A 84 -9.650 -3.339 7.327 1.00 0.00 C ATOM 0 H ALA A 84 -9.442 -4.830 9.337 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.334 -4.639 7.142 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.707 -2.984 6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.181 -2.646 7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.605 -3.397 7.633 1.00 0.00 H new ATOM 1289 N GLU A 85 -10.361 -6.181 5.508 1.00 0.00 N ATOM 1290 CA GLU A 85 -9.830 -7.106 4.527 1.00 0.00 C ATOM 1291 C GLU A 85 -8.936 -6.361 3.539 1.00 0.00 C ATOM 1292 O GLU A 85 -7.885 -6.853 3.150 1.00 0.00 O ATOM 1293 CB GLU A 85 -10.975 -7.847 3.823 1.00 0.00 C ATOM 1294 CG GLU A 85 -11.858 -6.984 2.949 1.00 0.00 C ATOM 1295 CD GLU A 85 -13.104 -7.707 2.478 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -13.976 -8.015 3.322 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -13.213 -7.983 1.268 1.00 0.00 O ATOM 0 H GLU A 85 -11.350 -5.961 5.389 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.216 -7.856 5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.550 -8.642 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.596 -8.326 4.580 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.149 -6.091 3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.288 -6.650 2.082 1.00 0.00 H new ATOM 1304 N TYR A 86 -9.355 -5.166 3.152 1.00 0.00 N ATOM 1305 CA TYR A 86 -8.516 -4.292 2.333 1.00 0.00 C ATOM 1306 C TYR A 86 -7.601 -3.470 3.236 1.00 0.00 C ATOM 1307 O TYR A 86 -8.066 -2.586 3.952 1.00 0.00 O ATOM 1308 CB TYR A 86 -9.361 -3.341 1.473 1.00 0.00 C ATOM 1309 CG TYR A 86 -10.058 -3.977 0.285 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -11.158 -4.805 0.447 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -9.618 -3.729 -1.007 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -11.799 -5.367 -0.642 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -10.254 -4.282 -2.100 1.00 0.00 C ATOM 1314 CZ TYR A 86 -11.342 -5.103 -1.912 1.00 0.00 C ATOM 1315 OH TYR A 86 -11.983 -5.650 -3.000 1.00 0.00 O ATOM 0 H TYR A 86 -10.267 -4.776 3.389 1.00 0.00 H new ATOM 0 HA TYR A 86 -7.926 -4.922 1.667 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.115 -2.878 2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -8.717 -2.541 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.521 -5.015 1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.761 -3.090 -1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.654 -6.010 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -9.899 -4.071 -3.098 1.00 0.00 H new ATOM 0 HH TYR A 86 -11.605 -6.533 -3.192 1.00 0.00 H new ATOM 1325 N LEU A 87 -6.312 -3.759 3.212 1.00 0.00 N ATOM 1326 CA LEU A 87 -5.371 -3.068 4.071 1.00 0.00 C ATOM 1327 C LEU A 87 -4.288 -2.383 3.241 1.00 0.00 C ATOM 1328 O LEU A 87 -3.569 -3.029 2.476 1.00 0.00 O ATOM 1329 CB LEU A 87 -4.745 -4.061 5.051 1.00 0.00 C ATOM 1330 CG LEU A 87 -4.534 -3.542 6.478 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -3.533 -2.399 6.510 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -5.860 -3.108 7.081 1.00 0.00 C ATOM 0 H LEU A 87 -5.895 -4.467 2.607 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.903 -2.300 4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.378 -4.947 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.781 -4.378 4.653 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.125 -4.356 7.076 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.407 -2.055 7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.574 -2.744 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.899 -1.578 5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.696 -2.742 8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.293 -2.314 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.543 -3.957 7.108 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.186 -1.069 3.389 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.174 -0.297 2.683 1.00 0.00 C ATOM 1346 C ALA A 88 -2.157 0.271 3.665 1.00 0.00 C ATOM 1347 O ALA A 88 -2.515 1.020 4.574 1.00 0.00 O ATOM 1348 CB ALA A 88 -3.829 0.819 1.888 1.00 0.00 C ATOM 0 H ALA A 88 -4.793 -0.515 3.993 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.650 -0.956 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.063 1.390 1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.522 0.391 1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.373 1.478 2.565 1.00 0.00 H new ATOM 1354 N VAL A 89 -0.897 -0.096 3.487 1.00 0.00 N ATOM 1355 CA VAL A 89 0.157 0.349 4.386 1.00 0.00 C ATOM 1356 C VAL A 89 1.156 1.238 3.652 1.00 0.00 C ATOM 1357 O VAL A 89 1.777 0.818 2.670 1.00 0.00 O ATOM 1358 CB VAL A 89 0.908 -0.842 5.018 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.958 -0.358 6.007 1.00 0.00 C ATOM 1360 CG2 VAL A 89 -0.059 -1.796 5.700 1.00 0.00 C ATOM 0 H VAL A 89 -0.580 -0.700 2.729 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.324 0.919 5.181 1.00 0.00 H new ATOM 0 HB VAL A 89 1.412 -1.380 4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.474 -1.216 6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.679 0.277 5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.475 0.212 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.496 -2.626 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.599 -1.267 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.769 -2.180 4.967 1.00 0.00 H new ATOM 1370 N ASP A 90 1.291 2.466 4.130 1.00 0.00 N ATOM 1371 CA ASP A 90 2.216 3.430 3.546 1.00 0.00 C ATOM 1372 C ASP A 90 3.558 3.374 4.265 1.00 0.00 C ATOM 1373 O ASP A 90 3.612 3.456 5.496 1.00 0.00 O ATOM 1374 CB ASP A 90 1.628 4.845 3.631 1.00 0.00 C ATOM 1375 CG ASP A 90 2.509 5.908 2.993 1.00 0.00 C ATOM 1376 OD1 ASP A 90 3.497 6.336 3.628 1.00 0.00 O ATOM 1377 OD2 ASP A 90 2.195 6.337 1.863 1.00 0.00 O ATOM 0 H ASP A 90 0.766 2.822 4.929 1.00 0.00 H new ATOM 0 HA ASP A 90 2.371 3.177 2.497 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.652 4.854 3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.465 5.100 4.678 1.00 0.00 H new ATOM 1382 N GLN A 91 4.628 3.208 3.489 1.00 0.00 N ATOM 1383 CA GLN A 91 5.986 3.146 4.020 1.00 0.00 C ATOM 1384 C GLN A 91 6.167 1.947 4.949 1.00 0.00 C ATOM 1385 O GLN A 91 6.409 2.094 6.147 1.00 0.00 O ATOM 1386 CB GLN A 91 6.348 4.461 4.720 1.00 0.00 C ATOM 1387 CG GLN A 91 6.645 5.584 3.741 1.00 0.00 C ATOM 1388 CD GLN A 91 6.789 6.929 4.414 1.00 0.00 C ATOM 1389 OE1 GLN A 91 7.884 7.326 4.815 1.00 0.00 O ATOM 1390 NE2 GLN A 91 5.684 7.644 4.533 1.00 0.00 N ATOM 0 H GLN A 91 4.576 3.113 2.475 1.00 0.00 H new ATOM 0 HA GLN A 91 6.672 3.009 3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 91 5.526 4.760 5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 91 7.217 4.301 5.358 1.00 0.00 H new ATOM 0 HG2 GLN A 91 7.563 5.354 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 91 5.845 5.637 3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.798 7.275 4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 91 5.717 8.564 4.971 1.00 0.00 H new ATOM 1399 N VAL A 92 6.064 0.759 4.364 1.00 0.00 N ATOM 1400 CA VAL A 92 6.184 -0.495 5.103 1.00 0.00 C ATOM 1401 C VAL A 92 7.595 -0.665 5.666 1.00 0.00 C ATOM 1402 O VAL A 92 7.789 -1.221 6.747 1.00 0.00 O ATOM 1403 CB VAL A 92 5.850 -1.700 4.199 1.00 0.00 C ATOM 1404 CG1 VAL A 92 5.809 -2.988 5.005 1.00 0.00 C ATOM 1405 CG2 VAL A 92 4.534 -1.477 3.471 1.00 0.00 C ATOM 0 H VAL A 92 5.895 0.637 3.366 1.00 0.00 H new ATOM 0 HA VAL A 92 5.472 -0.457 5.928 1.00 0.00 H new ATOM 0 HB VAL A 92 6.640 -1.794 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.572 -3.823 4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.780 -3.158 5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.046 -2.909 5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.317 -2.338 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.733 -1.350 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.607 -0.583 2.852 1.00 0.00 H new ATOM 1415 N GLU A 93 8.573 -0.151 4.935 1.00 0.00 N ATOM 1416 CA GLU A 93 9.976 -0.257 5.329 1.00 0.00 C ATOM 1417 C GLU A 93 10.273 0.568 6.584 1.00 0.00 C ATOM 1418 O GLU A 93 11.355 0.472 7.160 1.00 0.00 O ATOM 1419 CB GLU A 93 10.870 0.204 4.180 1.00 0.00 C ATOM 1420 CG GLU A 93 10.550 1.610 3.707 1.00 0.00 C ATOM 1421 CD GLU A 93 11.345 2.014 2.490 1.00 0.00 C ATOM 1422 OE1 GLU A 93 10.955 1.619 1.369 1.00 0.00 O ATOM 1423 OE2 GLU A 93 12.342 2.745 2.654 1.00 0.00 O ATOM 0 H GLU A 93 8.422 0.348 4.058 1.00 0.00 H new ATOM 0 HA GLU A 93 10.183 -1.302 5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.912 0.162 4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.764 -0.488 3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.486 1.678 3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.749 2.314 4.515 1.00 0.00 H new ATOM 1430 N LYS A 94 9.317 1.396 6.988 1.00 0.00 N ATOM 1431 CA LYS A 94 9.470 2.223 8.173 1.00 0.00 C ATOM 1432 C LYS A 94 9.006 1.494 9.435 1.00 0.00 C ATOM 1433 O LYS A 94 9.121 2.027 10.539 1.00 0.00 O ATOM 1434 CB LYS A 94 8.697 3.531 7.999 1.00 0.00 C ATOM 1435 CG LYS A 94 9.585 4.765 8.015 1.00 0.00 C ATOM 1436 CD LYS A 94 10.714 4.665 7.000 1.00 0.00 C ATOM 1437 CE LYS A 94 10.213 4.744 5.568 1.00 0.00 C ATOM 1438 NZ LYS A 94 11.330 4.637 4.589 1.00 0.00 N ATOM 0 H LYS A 94 8.424 1.511 6.508 1.00 0.00 H new ATOM 0 HA LYS A 94 10.531 2.444 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.150 3.498 7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.957 3.615 8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.983 5.648 7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.004 4.898 9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.430 5.468 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.247 3.725 7.144 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.494 3.945 5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.686 5.686 5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.949 4.678 3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.994 5.424 4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.828 3.734 4.727 1.00 0.00 H new ATOM 1452 N LEU A 95 8.499 0.275 9.271 1.00 0.00 N ATOM 1453 CA LEU A 95 8.029 -0.516 10.398 1.00 0.00 C ATOM 1454 C LEU A 95 9.200 -1.221 11.072 1.00 0.00 C ATOM 1455 O LEU A 95 10.069 -1.780 10.399 1.00 0.00 O ATOM 1456 CB LEU A 95 6.994 -1.541 9.930 1.00 0.00 C ATOM 1457 CG LEU A 95 5.733 -0.955 9.287 1.00 0.00 C ATOM 1458 CD1 LEU A 95 4.796 -2.069 8.852 1.00 0.00 C ATOM 1459 CD2 LEU A 95 5.026 -0.013 10.251 1.00 0.00 C ATOM 0 H LEU A 95 8.404 -0.185 8.365 1.00 0.00 H new ATOM 0 HA LEU A 95 7.559 0.151 11.121 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.469 -2.211 9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.697 -2.148 10.785 1.00 0.00 H new ATOM 0 HG LEU A 95 6.029 -0.385 8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.904 -1.638 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.301 -2.707 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.509 -2.663 9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.133 0.392 9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.741 -0.559 11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.696 0.804 10.519 1.00 0.00 H new ATOM 1471 N GLY A 96 9.225 -1.187 12.396 1.00 0.00 N ATOM 1472 CA GLY A 96 10.344 -1.736 13.128 1.00 0.00 C ATOM 1473 C GLY A 96 10.152 -3.182 13.552 1.00 0.00 C ATOM 1474 O GLY A 96 10.140 -4.093 12.722 1.00 0.00 O ATOM 0 H GLY A 96 8.488 -0.788 12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.240 -1.664 12.511 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.519 -1.128 14.015 1.00 0.00 H new ATOM 1478 N ASN A 97 9.999 -3.390 14.849 1.00 0.00 N ATOM 1479 CA ASN A 97 10.010 -4.731 15.422 1.00 0.00 C ATOM 1480 C ASN A 97 8.598 -5.288 15.581 1.00 0.00 C ATOM 1481 O ASN A 97 8.214 -6.230 14.886 1.00 0.00 O ATOM 1482 CB ASN A 97 10.735 -4.700 16.772 1.00 0.00 C ATOM 1483 CG ASN A 97 10.753 -6.041 17.479 1.00 0.00 C ATOM 1484 OD1 ASN A 97 10.700 -7.100 16.850 1.00 0.00 O ATOM 1485 ND2 ASN A 97 10.860 -6.004 18.795 1.00 0.00 N ATOM 0 H ASN A 97 9.865 -2.644 15.531 1.00 0.00 H new ATOM 0 HA ASN A 97 10.540 -5.394 14.739 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.761 -4.366 16.617 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.254 -3.964 17.417 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.902 -6.873 19.328 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.901 -5.107 19.278 1.00 0.00 H new ATOM 1492 N GLU A 98 7.822 -4.689 16.477 1.00 0.00 N ATOM 1493 CA GLU A 98 6.487 -5.189 16.786 1.00 0.00 C ATOM 1494 C GLU A 98 5.563 -5.042 15.585 1.00 0.00 C ATOM 1495 O GLU A 98 4.718 -5.899 15.326 1.00 0.00 O ATOM 1496 CB GLU A 98 5.904 -4.446 17.988 1.00 0.00 C ATOM 1497 CG GLU A 98 6.754 -4.566 19.241 1.00 0.00 C ATOM 1498 CD GLU A 98 6.143 -3.859 20.432 1.00 0.00 C ATOM 1499 OE1 GLU A 98 6.329 -2.631 20.557 1.00 0.00 O ATOM 1500 OE2 GLU A 98 5.490 -4.534 21.254 1.00 0.00 O ATOM 0 H GLU A 98 8.094 -3.858 17.002 1.00 0.00 H new ATOM 0 HA GLU A 98 6.571 -6.248 17.031 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.791 -3.392 17.734 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.906 -4.833 18.196 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.893 -5.620 19.481 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.743 -4.151 19.045 1.00 0.00 H new ATOM 1507 N GLU A 99 5.748 -3.955 14.852 1.00 0.00 N ATOM 1508 CA GLU A 99 4.956 -3.670 13.666 1.00 0.00 C ATOM 1509 C GLU A 99 5.133 -4.774 12.623 1.00 0.00 C ATOM 1510 O GLU A 99 4.171 -5.207 11.989 1.00 0.00 O ATOM 1511 CB GLU A 99 5.356 -2.314 13.068 1.00 0.00 C ATOM 1512 CG GLU A 99 5.420 -1.175 14.080 1.00 0.00 C ATOM 1513 CD GLU A 99 6.793 -1.033 14.729 1.00 0.00 C ATOM 1514 OE1 GLU A 99 7.154 -1.873 15.579 1.00 0.00 O ATOM 1515 OE2 GLU A 99 7.526 -0.084 14.383 1.00 0.00 O ATOM 0 H GLU A 99 6.451 -3.246 15.062 1.00 0.00 H new ATOM 0 HA GLU A 99 3.907 -3.631 13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.330 -2.414 12.590 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.643 -2.050 12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.160 -0.240 13.584 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.673 -1.343 14.856 1.00 0.00 H new ATOM 1522 N GLN A 100 6.367 -5.238 12.466 1.00 0.00 N ATOM 1523 CA GLN A 100 6.676 -6.299 11.514 1.00 0.00 C ATOM 1524 C GLN A 100 6.021 -7.616 11.930 1.00 0.00 C ATOM 1525 O GLN A 100 5.470 -8.337 11.094 1.00 0.00 O ATOM 1526 CB GLN A 100 8.195 -6.458 11.391 1.00 0.00 C ATOM 1527 CG GLN A 100 8.639 -7.707 10.646 1.00 0.00 C ATOM 1528 CD GLN A 100 10.122 -7.690 10.320 1.00 0.00 C ATOM 1529 OE1 GLN A 100 10.569 -8.310 9.353 1.00 0.00 O ATOM 1530 NE2 GLN A 100 10.890 -6.955 11.110 1.00 0.00 N ATOM 0 H GLN A 100 7.173 -4.895 12.988 1.00 0.00 H new ATOM 0 HA GLN A 100 6.271 -6.025 10.540 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.599 -5.583 10.882 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.628 -6.473 12.391 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.412 -8.586 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.068 -7.798 9.722 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.480 -6.457 11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.891 -6.887 10.928 1.00 0.00 H new ATOM 1539 N ALA A 101 6.064 -7.913 13.223 1.00 0.00 N ATOM 1540 CA ALA A 101 5.457 -9.131 13.746 1.00 0.00 C ATOM 1541 C ALA A 101 3.939 -9.082 13.601 1.00 0.00 C ATOM 1542 O ALA A 101 3.302 -10.086 13.278 1.00 0.00 O ATOM 1543 CB ALA A 101 5.852 -9.334 15.200 1.00 0.00 C ATOM 0 H ALA A 101 6.512 -7.328 13.928 1.00 0.00 H new ATOM 0 HA ALA A 101 5.825 -9.978 13.166 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.392 -10.247 15.578 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.936 -9.416 15.274 1.00 0.00 H new ATOM 0 HB3 ALA A 101 5.511 -8.484 15.792 1.00 0.00 H new ATOM 1549 N LEU A 102 3.377 -7.902 13.832 1.00 0.00 N ATOM 1550 CA LEU A 102 1.941 -7.690 13.706 1.00 0.00 C ATOM 1551 C LEU A 102 1.510 -7.895 12.257 1.00 0.00 C ATOM 1552 O LEU A 102 0.565 -8.634 11.977 1.00 0.00 O ATOM 1553 CB LEU A 102 1.591 -6.272 14.182 1.00 0.00 C ATOM 1554 CG LEU A 102 0.147 -6.036 14.654 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -0.840 -6.106 13.501 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -0.231 -7.038 15.735 1.00 0.00 C ATOM 0 H LEU A 102 3.899 -7.071 14.110 1.00 0.00 H new ATOM 0 HA LEU A 102 1.408 -8.411 14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.263 -6.013 15.001 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.800 -5.579 13.367 1.00 0.00 H new ATOM 0 HG LEU A 102 0.099 -5.030 15.071 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.849 -5.934 13.875 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.592 -5.343 12.763 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.788 -7.091 13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.256 -6.856 16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.150 -8.050 15.338 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.442 -6.927 16.585 1.00 0.00 H new ATOM 1568 N LEU A 103 2.224 -7.245 11.342 1.00 0.00 N ATOM 1569 CA LEU A 103 1.939 -7.345 9.912 1.00 0.00 C ATOM 1570 C LEU A 103 1.977 -8.800 9.440 1.00 0.00 C ATOM 1571 O LEU A 103 1.164 -9.212 8.608 1.00 0.00 O ATOM 1572 CB LEU A 103 2.942 -6.509 9.113 1.00 0.00 C ATOM 1573 CG LEU A 103 2.685 -6.448 7.605 1.00 0.00 C ATOM 1574 CD1 LEU A 103 1.346 -5.786 7.315 1.00 0.00 C ATOM 1575 CD2 LEU A 103 3.808 -5.700 6.910 1.00 0.00 C ATOM 0 H LEU A 103 3.012 -6.638 11.568 1.00 0.00 H new ATOM 0 HA LEU A 103 0.934 -6.959 9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.939 -5.493 9.507 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.941 -6.913 9.279 1.00 0.00 H new ATOM 0 HG LEU A 103 2.653 -7.467 7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.182 -5.752 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.547 -6.359 7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.348 -4.771 7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.613 -5.664 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.866 -4.685 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.753 -6.213 7.090 1.00 0.00 H new ATOM 1587 N PHE A 104 2.915 -9.569 9.980 1.00 0.00 N ATOM 1588 CA PHE A 104 3.031 -10.988 9.659 1.00 0.00 C ATOM 1589 C PHE A 104 1.725 -11.717 9.964 1.00 0.00 C ATOM 1590 O PHE A 104 1.228 -12.500 9.151 1.00 0.00 O ATOM 1591 CB PHE A 104 4.180 -11.606 10.458 1.00 0.00 C ATOM 1592 CG PHE A 104 4.372 -13.082 10.219 1.00 0.00 C ATOM 1593 CD1 PHE A 104 4.819 -13.551 8.994 1.00 0.00 C ATOM 1594 CD2 PHE A 104 4.102 -14.003 11.224 1.00 0.00 C ATOM 1595 CE1 PHE A 104 4.992 -14.906 8.774 1.00 0.00 C ATOM 1596 CE2 PHE A 104 4.274 -15.358 11.009 1.00 0.00 C ATOM 1597 CZ PHE A 104 4.718 -15.810 9.783 1.00 0.00 C ATOM 0 H PHE A 104 3.610 -9.232 10.646 1.00 0.00 H new ATOM 0 HA PHE A 104 3.239 -11.091 8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.104 -11.085 10.207 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.999 -11.441 11.520 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.035 -12.850 8.201 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.753 -13.656 12.185 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.341 -15.257 7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.061 -16.062 11.800 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.851 -16.868 9.612 1.00 0.00 H new ATOM 1607 N SER A 105 1.172 -11.443 11.134 1.00 0.00 N ATOM 1608 CA SER A 105 -0.075 -12.043 11.554 1.00 0.00 C ATOM 1609 C SER A 105 -1.242 -11.584 10.675 1.00 0.00 C ATOM 1610 O SER A 105 -2.192 -12.338 10.448 1.00 0.00 O ATOM 1611 CB SER A 105 -0.321 -11.695 13.016 1.00 0.00 C ATOM 1612 OG SER A 105 0.682 -12.261 13.842 1.00 0.00 O ATOM 0 H SER A 105 1.577 -10.800 11.815 1.00 0.00 H new ATOM 0 HA SER A 105 -0.005 -13.125 11.444 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.333 -10.612 13.140 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.301 -12.062 13.322 1.00 0.00 H new ATOM 0 HG SER A 105 0.508 -12.025 14.777 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.165 -10.353 10.182 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.173 -9.833 9.265 1.00 0.00 C ATOM 1620 C ILE A 106 -2.229 -10.683 7.996 1.00 0.00 C ATOM 1621 O ILE A 106 -3.301 -11.131 7.585 1.00 0.00 O ATOM 1622 CB ILE A 106 -1.895 -8.357 8.896 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -1.925 -7.482 10.151 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -2.907 -7.856 7.875 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -1.625 -6.020 9.884 1.00 0.00 C ATOM 0 H ILE A 106 -0.416 -9.697 10.402 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.136 -9.881 9.773 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.902 -8.296 8.450 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.908 -7.563 10.616 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.200 -7.867 10.869 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.692 -6.816 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.843 -8.462 6.971 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.912 -7.931 8.291 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.665 -5.464 10.820 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.630 -5.926 9.448 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.364 -5.618 9.191 1.00 0.00 H new ATOM 1637 N PHE A 107 -1.064 -10.927 7.401 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.966 -11.799 6.238 1.00 0.00 C ATOM 1639 C PHE A 107 -1.472 -13.197 6.578 1.00 0.00 C ATOM 1640 O PHE A 107 -2.125 -13.850 5.764 1.00 0.00 O ATOM 1641 CB PHE A 107 0.485 -11.893 5.757 1.00 0.00 C ATOM 1642 CG PHE A 107 0.928 -10.763 4.873 1.00 0.00 C ATOM 1643 CD1 PHE A 107 1.406 -9.581 5.416 1.00 0.00 C ATOM 1644 CD2 PHE A 107 0.886 -10.894 3.494 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.827 -8.550 4.599 1.00 0.00 C ATOM 1646 CE2 PHE A 107 1.303 -9.866 2.674 1.00 0.00 C ATOM 1647 CZ PHE A 107 1.776 -8.693 3.226 1.00 0.00 C ATOM 0 H PHE A 107 -0.175 -10.532 7.707 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.581 -11.373 5.445 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.140 -11.934 6.627 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.614 -12.831 5.217 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.450 -9.465 6.489 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.522 -11.812 3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.196 -7.633 5.033 1.00 0.00 H new ATOM 0 HE2 PHE A 107 1.259 -9.979 1.601 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.106 -7.888 2.586 1.00 0.00 H new ATOM 1657 N ASN A 108 -1.159 -13.642 7.789 1.00 0.00 N ATOM 1658 CA ASN A 108 -1.542 -14.970 8.255 1.00 0.00 C ATOM 1659 C ASN A 108 -3.063 -15.120 8.309 1.00 0.00 C ATOM 1660 O ASN A 108 -3.611 -16.112 7.828 1.00 0.00 O ATOM 1661 CB ASN A 108 -0.925 -15.229 9.632 1.00 0.00 C ATOM 1662 CG ASN A 108 -1.123 -16.650 10.116 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -1.243 -17.581 9.322 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -1.133 -16.831 11.427 1.00 0.00 N ATOM 0 H ASN A 108 -0.635 -13.096 8.473 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.164 -15.709 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.142 -15.011 9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.364 -14.541 10.355 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.243 -17.769 11.811 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.031 -16.032 12.053 1.00 0.00 H new ATOM 1671 N ARG A 109 -3.746 -14.124 8.869 1.00 0.00 N ATOM 1672 CA ARG A 109 -5.205 -14.157 8.967 1.00 0.00 C ATOM 1673 C ARG A 109 -5.843 -14.158 7.584 1.00 0.00 C ATOM 1674 O ARG A 109 -6.782 -14.907 7.331 1.00 0.00 O ATOM 1675 CB ARG A 109 -5.730 -12.975 9.803 1.00 0.00 C ATOM 1676 CG ARG A 109 -7.254 -12.929 9.927 1.00 0.00 C ATOM 1677 CD ARG A 109 -7.900 -12.102 8.816 1.00 0.00 C ATOM 1678 NE ARG A 109 -9.294 -12.486 8.580 1.00 0.00 N ATOM 1679 CZ ARG A 109 -10.297 -11.623 8.400 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -10.086 -10.318 8.457 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -11.523 -12.065 8.160 1.00 0.00 N ATOM 0 H ARG A 109 -3.315 -13.287 9.261 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.483 -15.081 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.296 -13.028 10.801 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.384 -12.044 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.650 -13.944 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.525 -12.508 10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.856 -11.045 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.330 -12.225 7.895 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.514 -13.482 8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.148 -9.960 8.640 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.861 -9.670 8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.703 -13.068 8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.286 -11.402 8.023 1.00 0.00 H new ATOM 1695 N PHE A 110 -5.331 -13.322 6.690 1.00 0.00 N ATOM 1696 CA PHE A 110 -5.884 -13.227 5.344 1.00 0.00 C ATOM 1697 C PHE A 110 -5.713 -14.535 4.579 1.00 0.00 C ATOM 1698 O PHE A 110 -6.631 -14.984 3.891 1.00 0.00 O ATOM 1699 CB PHE A 110 -5.245 -12.072 4.582 1.00 0.00 C ATOM 1700 CG PHE A 110 -5.655 -10.723 5.102 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -6.894 -10.544 5.699 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -4.809 -9.637 4.988 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -7.277 -9.305 6.171 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -5.188 -8.395 5.458 1.00 0.00 C ATOM 1705 CZ PHE A 110 -6.423 -8.228 6.051 1.00 0.00 C ATOM 0 H PHE A 110 -4.540 -12.704 6.870 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.953 -13.033 5.436 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.160 -12.163 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.515 -12.146 3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.567 -11.384 5.796 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.841 -9.761 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.245 -9.179 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.518 -7.554 5.361 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.720 -7.257 6.420 1.00 0.00 H new ATOM 1715 N ARG A 111 -4.543 -15.151 4.721 1.00 0.00 N ATOM 1716 CA ARG A 111 -4.289 -16.461 4.129 1.00 0.00 C ATOM 1717 C ARG A 111 -5.265 -17.497 4.679 1.00 0.00 C ATOM 1718 O ARG A 111 -5.665 -18.427 3.978 1.00 0.00 O ATOM 1719 CB ARG A 111 -2.849 -16.901 4.412 1.00 0.00 C ATOM 1720 CG ARG A 111 -1.821 -16.258 3.505 1.00 0.00 C ATOM 1721 CD ARG A 111 -1.807 -16.921 2.142 1.00 0.00 C ATOM 1722 NE ARG A 111 -1.260 -18.279 2.195 1.00 0.00 N ATOM 1723 CZ ARG A 111 -1.690 -19.293 1.442 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -2.729 -19.137 0.623 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -1.092 -20.473 1.522 1.00 0.00 N ATOM 0 H ARG A 111 -3.755 -14.764 5.241 1.00 0.00 H new ATOM 0 HA ARG A 111 -4.432 -16.383 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.604 -16.664 5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.784 -17.984 4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -2.042 -15.196 3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -0.833 -16.332 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.822 -16.955 1.745 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.215 -16.319 1.453 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.500 -18.461 2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.204 -18.236 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.050 -19.919 0.052 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -0.305 -20.604 2.158 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.418 -21.250 0.948 1.00 0.00 H new ATOM 1739 N ASN A 112 -5.653 -17.311 5.931 1.00 0.00 N ATOM 1740 CA ASN A 112 -6.542 -18.238 6.611 1.00 0.00 C ATOM 1741 C ASN A 112 -7.993 -18.070 6.167 1.00 0.00 C ATOM 1742 O ASN A 112 -8.685 -19.055 5.908 1.00 0.00 O ATOM 1743 CB ASN A 112 -6.429 -18.050 8.124 1.00 0.00 C ATOM 1744 CG ASN A 112 -5.290 -18.845 8.727 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -4.948 -19.927 8.248 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -4.688 -18.315 9.778 1.00 0.00 N ATOM 0 H ASN A 112 -5.362 -16.517 6.501 1.00 0.00 H new ATOM 0 HA ASN A 112 -6.235 -19.249 6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.286 -16.992 8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.365 -18.350 8.594 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.911 -18.805 10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -5.001 -17.416 10.145 1.00 0.00 H new ATOM 1753 N SER A 113 -8.454 -16.826 6.084 1.00 0.00 N ATOM 1754 CA SER A 113 -9.838 -16.551 5.713 1.00 0.00 C ATOM 1755 C SER A 113 -10.054 -16.714 4.208 1.00 0.00 C ATOM 1756 O SER A 113 -11.050 -17.298 3.772 1.00 0.00 O ATOM 1757 CB SER A 113 -10.222 -15.137 6.152 1.00 0.00 C ATOM 1758 OG SER A 113 -10.018 -14.965 7.546 1.00 0.00 O ATOM 0 H SER A 113 -7.892 -15.995 6.268 1.00 0.00 H new ATOM 0 HA SER A 113 -10.477 -17.273 6.221 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.628 -14.407 5.601 1.00 0.00 H new ATOM 0 HB3 SER A 113 -11.267 -14.948 5.908 1.00 0.00 H new ATOM 0 HG SER A 113 -10.885 -14.893 7.997 1.00 0.00 H new ATOM 1764 N GLY A 114 -9.128 -16.192 3.417 1.00 0.00 N ATOM 1765 CA GLY A 114 -9.219 -16.323 1.977 1.00 0.00 C ATOM 1766 C GLY A 114 -9.283 -14.968 1.322 1.00 0.00 C ATOM 1767 O GLY A 114 -8.848 -14.780 0.184 1.00 0.00 O ATOM 0 H GLY A 114 -8.312 -15.678 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.356 -16.873 1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.105 -16.901 1.715 1.00 0.00 H new ATOM 1771 N LYS A 115 -9.831 -14.022 2.063 1.00 0.00 N ATOM 1772 CA LYS A 115 -9.891 -12.643 1.636 1.00 0.00 C ATOM 1773 C LYS A 115 -8.646 -11.897 2.083 1.00 0.00 C ATOM 1774 O LYS A 115 -7.667 -12.511 2.504 1.00 0.00 O ATOM 1775 CB LYS A 115 -11.139 -11.981 2.200 1.00 0.00 C ATOM 1776 CG LYS A 115 -12.324 -12.052 1.254 1.00 0.00 C ATOM 1777 CD LYS A 115 -13.440 -11.097 1.641 1.00 0.00 C ATOM 1778 CE LYS A 115 -13.998 -11.387 3.022 1.00 0.00 C ATOM 1779 NZ LYS A 115 -15.138 -10.490 3.342 1.00 0.00 N ATOM 0 H LYS A 115 -10.247 -14.192 2.979 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.937 -12.611 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.404 -12.460 3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.921 -10.937 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.990 -11.823 0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.712 -13.071 1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.065 -10.074 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.243 -11.164 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.324 -12.426 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.213 -11.261 3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.676 -10.884 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.778 -9.549 3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.760 -10.409 2.512 1.00 0.00 H new ATOM 1793 N GLY A 116 -8.687 -10.579 2.005 1.00 0.00 N ATOM 1794 CA GLY A 116 -7.524 -9.801 2.359 1.00 0.00 C ATOM 1795 C GLY A 116 -6.796 -9.260 1.149 1.00 0.00 C ATOM 1796 O GLY A 116 -6.323 -10.014 0.296 1.00 0.00 O ATOM 0 H GLY A 116 -9.498 -10.038 1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.827 -8.971 2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.842 -10.419 2.943 1.00 0.00 H new ATOM 1800 N PHE A 117 -6.716 -7.948 1.086 1.00 0.00 N ATOM 1801 CA PHE A 117 -6.056 -7.251 0.003 1.00 0.00 C ATOM 1802 C PHE A 117 -4.965 -6.360 0.584 1.00 0.00 C ATOM 1803 O PHE A 117 -5.251 -5.468 1.380 1.00 0.00 O ATOM 1804 CB PHE A 117 -7.063 -6.395 -0.774 1.00 0.00 C ATOM 1805 CG PHE A 117 -8.110 -7.168 -1.539 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -9.030 -7.974 -0.884 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -8.172 -7.079 -2.919 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -9.988 -8.675 -1.591 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -9.130 -7.777 -3.632 1.00 0.00 C ATOM 1810 CZ PHE A 117 -10.036 -8.579 -2.967 1.00 0.00 C ATOM 0 H PHE A 117 -7.112 -7.329 1.793 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.620 -7.978 -0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.566 -5.729 -0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.515 -5.765 -1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.997 -8.054 0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.464 -6.457 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.699 -9.297 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.169 -7.695 -4.708 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.781 -9.130 -3.522 1.00 0.00 H new ATOM 1820 N LEU A 118 -3.723 -6.610 0.208 1.00 0.00 N ATOM 1821 CA LEU A 118 -2.605 -5.851 0.745 1.00 0.00 C ATOM 1822 C LEU A 118 -2.045 -4.893 -0.289 1.00 0.00 C ATOM 1823 O LEU A 118 -1.455 -5.314 -1.283 1.00 0.00 O ATOM 1824 CB LEU A 118 -1.486 -6.778 1.232 1.00 0.00 C ATOM 1825 CG LEU A 118 -1.622 -7.298 2.664 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -1.752 -6.143 3.645 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -2.799 -8.241 2.785 1.00 0.00 C ATOM 0 H LEU A 118 -3.463 -7.331 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.986 -5.279 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.432 -7.634 0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.538 -6.246 1.148 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.718 -7.854 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.848 -6.535 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.866 -5.511 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.636 -5.554 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.875 -8.598 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.715 -7.716 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.656 -9.090 2.116 1.00 0.00 H new ATOM 1839 N LEU A 119 -2.240 -3.610 -0.055 1.00 0.00 N ATOM 1840 CA LEU A 119 -1.625 -2.590 -0.879 1.00 0.00 C ATOM 1841 C LEU A 119 -0.474 -1.964 -0.113 1.00 0.00 C ATOM 1842 O LEU A 119 -0.678 -1.163 0.803 1.00 0.00 O ATOM 1843 CB LEU A 119 -2.637 -1.520 -1.283 1.00 0.00 C ATOM 1844 CG LEU A 119 -2.096 -0.438 -2.218 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -1.621 -1.046 -3.526 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -3.159 0.612 -2.477 1.00 0.00 C ATOM 0 H LEU A 119 -2.821 -3.249 0.701 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.253 -3.052 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.484 -2.007 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.017 -1.042 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.244 0.039 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.240 -0.258 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.828 -1.766 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.454 -1.550 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.760 1.376 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.028 0.144 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.454 1.072 -1.534 1.00 0.00 H new ATOM 1858 N LEU A 120 0.731 -2.360 -0.469 1.00 0.00 N ATOM 1859 CA LEU A 120 1.917 -1.917 0.239 1.00 0.00 C ATOM 1860 C LEU A 120 2.711 -0.941 -0.613 1.00 0.00 C ATOM 1861 O LEU A 120 3.273 -1.317 -1.642 1.00 0.00 O ATOM 1862 CB LEU A 120 2.785 -3.118 0.615 1.00 0.00 C ATOM 1863 CG LEU A 120 2.074 -4.211 1.420 1.00 0.00 C ATOM 1864 CD1 LEU A 120 3.015 -5.367 1.709 1.00 0.00 C ATOM 1865 CD2 LEU A 120 1.515 -3.648 2.717 1.00 0.00 C ATOM 0 H LEU A 120 0.916 -2.991 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 120 1.607 -1.407 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.180 -3.561 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.639 -2.762 1.191 1.00 0.00 H new ATOM 0 HG LEU A 120 1.244 -4.584 0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.488 -6.131 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.365 -5.795 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.868 -5.007 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.015 -4.441 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.329 -3.242 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.800 -2.856 2.492 1.00 0.00 H new ATOM 1877 N GLY A 121 2.740 0.310 -0.185 1.00 0.00 N ATOM 1878 CA GLY A 121 3.482 1.324 -0.905 1.00 0.00 C ATOM 1879 C GLY A 121 4.734 1.731 -0.159 1.00 0.00 C ATOM 1880 O GLY A 121 4.656 2.263 0.947 1.00 0.00 O ATOM 0 H GLY A 121 2.261 0.644 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 121 3.752 0.947 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.849 2.198 -1.060 1.00 0.00 H new ATOM 1884 N SER A 122 5.887 1.477 -0.752 1.00 0.00 N ATOM 1885 CA SER A 122 7.152 1.770 -0.101 1.00 0.00 C ATOM 1886 C SER A 122 8.143 2.322 -1.125 1.00 0.00 C ATOM 1887 O SER A 122 7.811 2.448 -2.306 1.00 0.00 O ATOM 1888 CB SER A 122 7.695 0.496 0.555 1.00 0.00 C ATOM 1889 OG SER A 122 8.394 0.789 1.750 1.00 0.00 O ATOM 0 H SER A 122 5.974 1.069 -1.683 1.00 0.00 H new ATOM 0 HA SER A 122 7.004 2.523 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.871 -0.184 0.771 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.359 -0.019 -0.140 1.00 0.00 H new ATOM 0 HG SER A 122 9.305 1.078 1.534 1.00 0.00 H new ATOM 1895 N GLU A 123 9.347 2.659 -0.681 1.00 0.00 N ATOM 1896 CA GLU A 123 10.352 3.210 -1.574 1.00 0.00 C ATOM 1897 C GLU A 123 11.079 2.105 -2.328 1.00 0.00 C ATOM 1898 O GLU A 123 11.232 2.171 -3.548 1.00 0.00 O ATOM 1899 CB GLU A 123 11.371 4.065 -0.811 1.00 0.00 C ATOM 1900 CG GLU A 123 10.806 5.367 -0.260 1.00 0.00 C ATOM 1901 CD GLU A 123 10.211 5.236 1.129 1.00 0.00 C ATOM 1902 OE1 GLU A 123 9.033 4.845 1.243 1.00 0.00 O ATOM 1903 OE2 GLU A 123 10.913 5.569 2.110 1.00 0.00 O ATOM 0 H GLU A 123 9.648 2.560 0.288 1.00 0.00 H new ATOM 0 HA GLU A 123 9.830 3.845 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.774 3.479 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.204 4.296 -1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.598 6.115 -0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.039 5.736 -0.941 1.00 0.00 H new ATOM 1910 N TYR A 124 11.532 1.093 -1.601 1.00 0.00 N ATOM 1911 CA TYR A 124 12.306 0.020 -2.209 1.00 0.00 C ATOM 1912 C TYR A 124 11.596 -1.323 -2.055 1.00 0.00 C ATOM 1913 O TYR A 124 10.496 -1.390 -1.506 1.00 0.00 O ATOM 1914 CB TYR A 124 13.712 -0.025 -1.604 1.00 0.00 C ATOM 1915 CG TYR A 124 14.425 1.310 -1.669 1.00 0.00 C ATOM 1916 CD1 TYR A 124 14.666 1.933 -2.890 1.00 0.00 C ATOM 1917 CD2 TYR A 124 14.839 1.955 -0.509 1.00 0.00 C ATOM 1918 CE1 TYR A 124 15.299 3.161 -2.951 1.00 0.00 C ATOM 1919 CE2 TYR A 124 15.476 3.181 -0.564 1.00 0.00 C ATOM 1920 CZ TYR A 124 15.700 3.781 -1.785 1.00 0.00 C ATOM 1921 OH TYR A 124 16.326 5.008 -1.843 1.00 0.00 O ATOM 0 H TYR A 124 11.379 0.993 -0.598 1.00 0.00 H new ATOM 0 HA TYR A 124 12.398 0.221 -3.276 1.00 0.00 H new ATOM 0 HB2 TYR A 124 13.644 -0.345 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 124 14.305 -0.774 -2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 124 14.354 1.450 -3.804 1.00 0.00 H new ATOM 0 HD2 TYR A 124 14.660 1.491 0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 124 15.479 3.632 -3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 124 15.797 3.667 0.346 1.00 0.00 H new ATOM 0 HH TYR A 124 15.694 5.682 -2.170 1.00 0.00 H new ATOM 1931 N THR A 125 12.221 -2.384 -2.550 1.00 0.00 N ATOM 1932 CA THR A 125 11.597 -3.698 -2.585 1.00 0.00 C ATOM 1933 C THR A 125 11.909 -4.514 -1.328 1.00 0.00 C ATOM 1934 O THR A 125 12.953 -4.329 -0.704 1.00 0.00 O ATOM 1935 CB THR A 125 12.054 -4.462 -3.837 1.00 0.00 C ATOM 1936 OG1 THR A 125 13.472 -4.328 -4.003 1.00 0.00 O ATOM 1937 CG2 THR A 125 11.339 -3.933 -5.071 1.00 0.00 C ATOM 0 H THR A 125 13.165 -2.358 -2.935 1.00 0.00 H new ATOM 0 HA THR A 125 10.518 -3.550 -2.620 1.00 0.00 H new ATOM 0 HB THR A 125 11.805 -5.516 -3.711 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.756 -4.819 -4.802 1.00 0.00 H new ATOM 0 HG21 THR A 125 11.674 -4.484 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.263 -4.060 -4.951 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.567 -2.875 -5.198 1.00 0.00 H new ATOM 1945 N PRO A 126 11.026 -5.467 -0.968 1.00 0.00 N ATOM 1946 CA PRO A 126 11.103 -6.184 0.309 1.00 0.00 C ATOM 1947 C PRO A 126 12.314 -7.099 0.400 1.00 0.00 C ATOM 1948 O PRO A 126 12.874 -7.292 1.476 1.00 0.00 O ATOM 1949 CB PRO A 126 9.820 -7.023 0.352 1.00 0.00 C ATOM 1950 CG PRO A 126 8.962 -6.515 -0.759 1.00 0.00 C ATOM 1951 CD PRO A 126 9.895 -5.934 -1.780 1.00 0.00 C ATOM 0 HA PRO A 126 11.201 -5.484 1.139 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.041 -8.082 0.222 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.317 -6.918 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.367 -7.320 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.263 -5.761 -0.397 1.00 0.00 H new ATOM 0 HD2 PRO A 126 10.205 -6.679 -2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.430 -5.117 -2.332 1.00 0.00 H new ATOM 1959 N GLN A 127 12.722 -7.655 -0.731 1.00 0.00 N ATOM 1960 CA GLN A 127 13.822 -8.608 -0.748 1.00 0.00 C ATOM 1961 C GLN A 127 15.161 -7.886 -0.851 1.00 0.00 C ATOM 1962 O GLN A 127 16.216 -8.520 -0.906 1.00 0.00 O ATOM 1963 CB GLN A 127 13.645 -9.595 -1.902 1.00 0.00 C ATOM 1964 CG GLN A 127 12.324 -10.345 -1.841 1.00 0.00 C ATOM 1965 CD GLN A 127 12.122 -11.288 -3.009 1.00 0.00 C ATOM 1966 OE1 GLN A 127 12.483 -12.464 -2.946 1.00 0.00 O ATOM 1967 NE2 GLN A 127 11.548 -10.778 -4.086 1.00 0.00 N ATOM 0 H GLN A 127 12.311 -7.464 -1.645 1.00 0.00 H new ATOM 0 HA GLN A 127 13.814 -9.166 0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 127 13.708 -9.056 -2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 127 14.465 -10.312 -1.889 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.278 -10.912 -0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.505 -9.626 -1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 127 11.264 -9.798 -4.097 1.00 0.00 H new ATOM 0 HE22 GLN A 127 11.390 -11.364 -4.906 1.00 0.00 H new ATOM 1976 N GLN A 128 15.105 -6.558 -0.882 1.00 0.00 N ATOM 1977 CA GLN A 128 16.308 -5.734 -0.883 1.00 0.00 C ATOM 1978 C GLN A 128 16.389 -4.942 0.424 1.00 0.00 C ATOM 1979 O GLN A 128 17.382 -4.267 0.703 1.00 0.00 O ATOM 1980 CB GLN A 128 16.300 -4.778 -2.082 1.00 0.00 C ATOM 1981 CG GLN A 128 17.634 -4.094 -2.333 1.00 0.00 C ATOM 1982 CD GLN A 128 17.563 -3.065 -3.443 1.00 0.00 C ATOM 1983 OE1 GLN A 128 17.749 -3.386 -4.617 1.00 0.00 O ATOM 1984 NE2 GLN A 128 17.309 -1.819 -3.079 1.00 0.00 N ATOM 0 H GLN A 128 14.234 -6.028 -0.907 1.00 0.00 H new ATOM 0 HA GLN A 128 17.181 -6.381 -0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 128 16.014 -5.333 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 128 15.537 -4.016 -1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 128 17.968 -3.610 -1.415 1.00 0.00 H new ATOM 0 HG3 GLN A 128 18.381 -4.846 -2.587 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.161 -1.595 -2.095 1.00 0.00 H new ATOM 0 HE22 GLN A 128 17.261 -1.082 -3.782 1.00 0.00 H new ATOM 1993 N LEU A 129 15.332 -5.036 1.219 1.00 0.00 N ATOM 1994 CA LEU A 129 15.261 -4.356 2.499 1.00 0.00 C ATOM 1995 C LEU A 129 15.702 -5.291 3.617 1.00 0.00 C ATOM 1996 O LEU A 129 15.664 -6.513 3.466 1.00 0.00 O ATOM 1997 CB LEU A 129 13.832 -3.877 2.761 1.00 0.00 C ATOM 1998 CG LEU A 129 13.326 -2.774 1.830 1.00 0.00 C ATOM 1999 CD1 LEU A 129 11.853 -2.494 2.091 1.00 0.00 C ATOM 2000 CD2 LEU A 129 14.152 -1.507 2.001 1.00 0.00 C ATOM 0 H LEU A 129 14.503 -5.585 0.993 1.00 0.00 H new ATOM 0 HA LEU A 129 15.928 -3.494 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.161 -4.732 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 129 13.770 -3.518 3.788 1.00 0.00 H new ATOM 0 HG LEU A 129 13.435 -3.115 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 129 11.508 -1.707 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.274 -3.400 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.721 -2.174 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.776 -0.734 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.077 -1.160 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 129 15.195 -1.718 1.764 1.00 0.00 H new ATOM 2012 N VAL A 130 16.115 -4.716 4.737 1.00 0.00 N ATOM 2013 CA VAL A 130 16.556 -5.503 5.879 1.00 0.00 C ATOM 2014 C VAL A 130 15.361 -5.881 6.749 1.00 0.00 C ATOM 2015 O VAL A 130 14.998 -5.160 7.681 1.00 0.00 O ATOM 2016 CB VAL A 130 17.600 -4.742 6.728 1.00 0.00 C ATOM 2017 CG1 VAL A 130 18.139 -5.617 7.857 1.00 0.00 C ATOM 2018 CG2 VAL A 130 18.738 -4.228 5.849 1.00 0.00 C ATOM 0 H VAL A 130 16.154 -3.707 4.879 1.00 0.00 H new ATOM 0 HA VAL A 130 17.029 -6.406 5.494 1.00 0.00 H new ATOM 0 HB VAL A 130 17.102 -3.885 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 130 18.871 -5.054 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.318 -5.920 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.614 -6.503 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.462 -3.695 6.466 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.228 -5.069 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.337 -3.552 5.094 1.00 0.00 H new ATOM 2028 N ILE A 131 14.728 -6.991 6.395 1.00 0.00 N ATOM 2029 CA ILE A 131 13.596 -7.521 7.147 1.00 0.00 C ATOM 2030 C ILE A 131 13.820 -8.996 7.462 1.00 0.00 C ATOM 2031 O ILE A 131 14.772 -9.605 6.970 1.00 0.00 O ATOM 2032 CB ILE A 131 12.258 -7.352 6.385 1.00 0.00 C ATOM 2033 CG1 ILE A 131 12.332 -7.995 4.994 1.00 0.00 C ATOM 2034 CG2 ILE A 131 11.896 -5.877 6.281 1.00 0.00 C ATOM 2035 CD1 ILE A 131 11.025 -7.947 4.236 1.00 0.00 C ATOM 0 H ILE A 131 14.983 -7.549 5.580 1.00 0.00 H new ATOM 0 HA ILE A 131 13.528 -6.949 8.072 1.00 0.00 H new ATOM 0 HB ILE A 131 11.476 -7.863 6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.100 -7.489 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.644 -9.034 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.954 -5.771 5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.793 -5.456 7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 131 12.682 -5.346 5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.152 -8.419 3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.258 -8.478 4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 131 10.722 -6.909 4.099 1.00 0.00 H new ATOM 2047 N ARG A 132 12.944 -9.563 8.279 1.00 0.00 N ATOM 2048 CA ARG A 132 13.094 -10.944 8.707 1.00 0.00 C ATOM 2049 C ARG A 132 12.519 -11.906 7.680 1.00 0.00 C ATOM 2050 O ARG A 132 11.635 -11.543 6.898 1.00 0.00 O ATOM 2051 CB ARG A 132 12.431 -11.160 10.066 1.00 0.00 C ATOM 2052 CG ARG A 132 13.136 -10.426 11.194 1.00 0.00 C ATOM 2053 CD ARG A 132 12.516 -10.744 12.542 1.00 0.00 C ATOM 2054 NE ARG A 132 13.322 -10.233 13.647 1.00 0.00 N ATOM 2055 CZ ARG A 132 13.851 -11.002 14.596 1.00 0.00 C ATOM 2056 NH1 ARG A 132 13.656 -12.316 14.574 1.00 0.00 N ATOM 2057 NH2 ARG A 132 14.574 -10.461 15.566 1.00 0.00 N ATOM 0 H ARG A 132 12.124 -9.088 8.657 1.00 0.00 H new ATOM 0 HA ARG A 132 14.160 -11.149 8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.394 -10.827 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 132 12.413 -12.227 10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.191 -10.701 11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 132 13.088 -9.352 11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 132 11.516 -10.313 12.592 1.00 0.00 H new ATOM 0 HD3 ARG A 132 12.403 -11.823 12.644 1.00 0.00 H new ATOM 0 HE ARG A 132 13.489 -9.228 13.695 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.100 -12.737 13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.062 -12.904 15.302 1.00 0.00 H new ATOM 0 HH21 ARG A 132 14.726 -9.453 15.587 1.00 0.00 H new ATOM 0 HH22 ARG A 132 14.978 -11.053 16.292 1.00 0.00 H new ATOM 2071 N GLU A 133 13.027 -13.136 7.698 1.00 0.00 N ATOM 2072 CA GLU A 133 12.609 -14.178 6.760 1.00 0.00 C ATOM 2073 C GLU A 133 11.101 -14.381 6.792 1.00 0.00 C ATOM 2074 O GLU A 133 10.467 -14.586 5.754 1.00 0.00 O ATOM 2075 CB GLU A 133 13.294 -15.503 7.100 1.00 0.00 C ATOM 2076 CG GLU A 133 14.804 -15.408 7.220 1.00 0.00 C ATOM 2077 CD GLU A 133 15.462 -14.871 5.968 1.00 0.00 C ATOM 2078 OE1 GLU A 133 14.983 -15.180 4.856 1.00 0.00 O ATOM 2079 OE2 GLU A 133 16.474 -14.154 6.093 1.00 0.00 O ATOM 0 H GLU A 133 13.739 -13.439 8.362 1.00 0.00 H new ATOM 0 HA GLU A 133 12.900 -13.854 5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.889 -15.878 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.047 -16.235 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.057 -14.764 8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.209 -16.396 7.442 1.00 0.00 H new ATOM 2086 N ASP A 134 10.537 -14.317 7.990 1.00 0.00 N ATOM 2087 CA ASP A 134 9.107 -14.521 8.193 1.00 0.00 C ATOM 2088 C ASP A 134 8.296 -13.554 7.345 1.00 0.00 C ATOM 2089 O ASP A 134 7.332 -13.942 6.692 1.00 0.00 O ATOM 2090 CB ASP A 134 8.754 -14.330 9.669 1.00 0.00 C ATOM 2091 CG ASP A 134 9.447 -15.331 10.570 1.00 0.00 C ATOM 2092 OD1 ASP A 134 10.672 -15.188 10.794 1.00 0.00 O ATOM 2093 OD2 ASP A 134 8.777 -16.261 11.062 1.00 0.00 O ATOM 0 H ASP A 134 11.055 -14.123 8.847 1.00 0.00 H new ATOM 0 HA ASP A 134 8.863 -15.539 7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.028 -13.321 9.976 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.675 -14.420 9.795 1.00 0.00 H new ATOM 2098 N LEU A 135 8.711 -12.297 7.336 1.00 0.00 N ATOM 2099 CA LEU A 135 7.999 -11.271 6.590 1.00 0.00 C ATOM 2100 C LEU A 135 8.363 -11.332 5.110 1.00 0.00 C ATOM 2101 O LEU A 135 7.498 -11.222 4.243 1.00 0.00 O ATOM 2102 CB LEU A 135 8.315 -9.877 7.144 1.00 0.00 C ATOM 2103 CG LEU A 135 7.502 -8.734 6.527 1.00 0.00 C ATOM 2104 CD1 LEU A 135 6.038 -8.850 6.921 1.00 0.00 C ATOM 2105 CD2 LEU A 135 8.069 -7.386 6.949 1.00 0.00 C ATOM 0 H LEU A 135 9.535 -11.963 7.836 1.00 0.00 H new ATOM 0 HA LEU A 135 6.931 -11.459 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.145 -9.884 8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.375 -9.673 6.990 1.00 0.00 H new ATOM 0 HG LEU A 135 7.571 -8.807 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.475 -8.030 6.474 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.640 -9.800 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.948 -8.803 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.479 -6.587 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.032 -7.300 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.103 -7.305 6.614 1.00 0.00 H new ATOM 2117 N ARG A 136 9.648 -11.531 4.827 1.00 0.00 N ATOM 2118 CA ARG A 136 10.142 -11.523 3.452 1.00 0.00 C ATOM 2119 C ARG A 136 9.497 -12.629 2.618 1.00 0.00 C ATOM 2120 O ARG A 136 9.190 -12.429 1.445 1.00 0.00 O ATOM 2121 CB ARG A 136 11.671 -11.652 3.422 1.00 0.00 C ATOM 2122 CG ARG A 136 12.255 -11.554 2.019 1.00 0.00 C ATOM 2123 CD ARG A 136 13.769 -11.401 2.032 1.00 0.00 C ATOM 2124 NE ARG A 136 14.451 -12.553 2.621 1.00 0.00 N ATOM 2125 CZ ARG A 136 15.658 -12.977 2.236 1.00 0.00 C ATOM 2126 NH1 ARG A 136 16.276 -12.396 1.216 1.00 0.00 N ATOM 2127 NH2 ARG A 136 16.235 -13.997 2.854 1.00 0.00 N ATOM 0 H ARG A 136 10.366 -11.700 5.531 1.00 0.00 H new ATOM 0 HA ARG A 136 9.864 -10.566 3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.107 -10.871 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 136 11.957 -12.608 3.861 1.00 0.00 H new ATOM 0 HG2 ARG A 136 11.987 -12.447 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 136 11.811 -10.704 1.502 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.124 -11.258 1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.034 -10.503 2.591 1.00 0.00 H new ATOM 0 HE ARG A 136 13.978 -13.062 3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.830 -11.623 0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.197 -12.723 0.925 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.758 -14.461 3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.157 -14.318 2.557 1.00 0.00 H new ATOM 2141 N THR A 137 9.270 -13.783 3.229 1.00 0.00 N ATOM 2142 CA THR A 137 8.651 -14.898 2.527 1.00 0.00 C ATOM 2143 C THR A 137 7.180 -14.610 2.214 1.00 0.00 C ATOM 2144 O THR A 137 6.673 -14.995 1.162 1.00 0.00 O ATOM 2145 CB THR A 137 8.768 -16.206 3.334 1.00 0.00 C ATOM 2146 OG1 THR A 137 8.403 -15.975 4.702 1.00 0.00 O ATOM 2147 CG2 THR A 137 10.182 -16.765 3.269 1.00 0.00 C ATOM 0 H THR A 137 9.504 -13.971 4.204 1.00 0.00 H new ATOM 0 HA THR A 137 9.190 -15.022 1.588 1.00 0.00 H new ATOM 0 HB THR A 137 8.088 -16.935 2.894 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.169 -15.601 5.186 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.235 -17.688 3.847 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.444 -16.971 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.880 -16.037 3.682 1.00 0.00 H new ATOM 2155 N ARG A 138 6.504 -13.919 3.124 1.00 0.00 N ATOM 2156 CA ARG A 138 5.106 -13.561 2.929 1.00 0.00 C ATOM 2157 C ARG A 138 4.955 -12.409 1.942 1.00 0.00 C ATOM 2158 O ARG A 138 3.886 -12.209 1.367 1.00 0.00 O ATOM 2159 CB ARG A 138 4.490 -13.207 4.273 1.00 0.00 C ATOM 2160 CG ARG A 138 4.507 -14.375 5.235 1.00 0.00 C ATOM 2161 CD ARG A 138 3.507 -15.441 4.818 1.00 0.00 C ATOM 2162 NE ARG A 138 3.683 -16.689 5.559 1.00 0.00 N ATOM 2163 CZ ARG A 138 2.704 -17.563 5.783 1.00 0.00 C ATOM 2164 NH1 ARG A 138 1.473 -17.310 5.347 1.00 0.00 N ATOM 2165 NH2 ARG A 138 2.951 -18.690 6.441 1.00 0.00 N ATOM 0 H ARG A 138 6.903 -13.595 4.005 1.00 0.00 H new ATOM 0 HA ARG A 138 4.581 -14.416 2.502 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.034 -12.370 4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.462 -12.876 4.124 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.508 -14.805 5.272 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.273 -14.026 6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.495 -15.068 4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.612 -15.637 3.751 1.00 0.00 H new ATOM 0 HE ARG A 138 4.610 -16.903 5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.279 -16.446 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.723 -17.980 5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.893 -18.888 6.777 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.198 -19.357 6.611 1.00 0.00 H new ATOM 2179 N MET A 139 6.034 -11.665 1.738 1.00 0.00 N ATOM 2180 CA MET A 139 6.046 -10.584 0.760 1.00 0.00 C ATOM 2181 C MET A 139 5.986 -11.138 -0.658 1.00 0.00 C ATOM 2182 O MET A 139 5.591 -10.443 -1.593 1.00 0.00 O ATOM 2183 CB MET A 139 7.301 -9.728 0.930 1.00 0.00 C ATOM 2184 CG MET A 139 7.266 -8.831 2.151 1.00 0.00 C ATOM 2185 SD MET A 139 5.986 -7.566 2.040 1.00 0.00 S ATOM 2186 CE MET A 139 6.212 -6.719 3.599 1.00 0.00 C ATOM 0 H MET A 139 6.914 -11.790 2.238 1.00 0.00 H new ATOM 0 HA MET A 139 5.166 -9.964 0.929 1.00 0.00 H new ATOM 0 HB2 MET A 139 8.170 -10.382 0.996 1.00 0.00 H new ATOM 0 HB3 MET A 139 7.433 -9.111 0.041 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.096 -9.439 3.040 1.00 0.00 H new ATOM 0 HG3 MET A 139 8.237 -8.351 2.274 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.435 -5.964 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 139 6.149 -7.438 4.416 1.00 0.00 H new ATOM 0 HE3 MET A 139 7.190 -6.238 3.613 1.00 0.00 H new ATOM 2196 N ALA A 140 6.366 -12.402 -0.806 1.00 0.00 N ATOM 2197 CA ALA A 140 6.377 -13.055 -2.110 1.00 0.00 C ATOM 2198 C ALA A 140 4.961 -13.261 -2.646 1.00 0.00 C ATOM 2199 O ALA A 140 4.771 -13.499 -3.842 1.00 0.00 O ATOM 2200 CB ALA A 140 7.114 -14.380 -2.027 1.00 0.00 C ATOM 0 H ALA A 140 6.672 -12.997 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 140 6.901 -12.402 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.115 -14.858 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.141 -14.206 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 140 6.615 -15.029 -1.307 1.00 0.00 H new ATOM 2206 N TYR A 141 3.971 -13.163 -1.763 1.00 0.00 N ATOM 2207 CA TYR A 141 2.574 -13.291 -2.158 1.00 0.00 C ATOM 2208 C TYR A 141 2.107 -12.040 -2.893 1.00 0.00 C ATOM 2209 O TYR A 141 1.128 -12.073 -3.641 1.00 0.00 O ATOM 2210 CB TYR A 141 1.682 -13.522 -0.933 1.00 0.00 C ATOM 2211 CG TYR A 141 1.830 -14.889 -0.296 1.00 0.00 C ATOM 2212 CD1 TYR A 141 1.078 -15.966 -0.746 1.00 0.00 C ATOM 2213 CD2 TYR A 141 2.699 -15.098 0.767 1.00 0.00 C ATOM 2214 CE1 TYR A 141 1.193 -17.214 -0.161 1.00 0.00 C ATOM 2215 CE2 TYR A 141 2.822 -16.343 1.355 1.00 0.00 C ATOM 2216 CZ TYR A 141 2.064 -17.396 0.890 1.00 0.00 C ATOM 2217 OH TYR A 141 2.175 -18.631 1.482 1.00 0.00 O ATOM 0 H TYR A 141 4.112 -12.995 -0.767 1.00 0.00 H new ATOM 0 HA TYR A 141 2.494 -14.150 -2.824 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.908 -12.761 -0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.641 -13.382 -1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 141 0.391 -15.827 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.289 -14.274 1.141 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.603 -18.041 -0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 141 3.509 -16.490 2.175 1.00 0.00 H new ATOM 0 HH TYR A 141 2.833 -18.588 2.207 1.00 0.00 H new ATOM 2227 N CYS A 142 2.822 -10.945 -2.689 1.00 0.00 N ATOM 2228 CA CYS A 142 2.449 -9.673 -3.260 1.00 0.00 C ATOM 2229 C CYS A 142 3.133 -9.474 -4.601 1.00 0.00 C ATOM 2230 O CYS A 142 4.335 -9.710 -4.746 1.00 0.00 O ATOM 2231 CB CYS A 142 2.814 -8.538 -2.303 1.00 0.00 C ATOM 2232 SG CYS A 142 2.018 -8.660 -0.683 1.00 0.00 S ATOM 0 H CYS A 142 3.672 -10.919 -2.125 1.00 0.00 H new ATOM 0 HA CYS A 142 1.370 -9.664 -3.418 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.895 -8.525 -2.166 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.540 -7.588 -2.761 1.00 0.00 H new ATOM 0 HG CYS A 142 2.388 -7.659 0.059 1.00 0.00 H new ATOM 2238 N LEU A 143 2.348 -9.064 -5.578 1.00 0.00 N ATOM 2239 CA LEU A 143 2.866 -8.745 -6.897 1.00 0.00 C ATOM 2240 C LEU A 143 3.663 -7.453 -6.823 1.00 0.00 C ATOM 2241 O LEU A 143 3.411 -6.614 -5.959 1.00 0.00 O ATOM 2242 CB LEU A 143 1.734 -8.601 -7.924 1.00 0.00 C ATOM 2243 CG LEU A 143 0.980 -9.882 -8.275 1.00 0.00 C ATOM 2244 CD1 LEU A 143 -0.025 -10.247 -7.190 1.00 0.00 C ATOM 2245 CD2 LEU A 143 0.288 -9.739 -9.621 1.00 0.00 C ATOM 0 H LEU A 143 1.340 -8.943 -5.483 1.00 0.00 H new ATOM 0 HA LEU A 143 3.509 -9.563 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.017 -7.873 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.153 -8.187 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 143 1.706 -10.692 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.545 -11.163 -7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.498 -10.400 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.748 -9.439 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.245 -10.661 -9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.420 -8.911 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.032 -9.543 -10.393 1.00 0.00 H new ATOM 2257 N VAL A 144 4.608 -7.286 -7.732 1.00 0.00 N ATOM 2258 CA VAL A 144 5.483 -6.128 -7.705 1.00 0.00 C ATOM 2259 C VAL A 144 5.190 -5.210 -8.880 1.00 0.00 C ATOM 2260 O VAL A 144 5.349 -5.596 -10.038 1.00 0.00 O ATOM 2261 CB VAL A 144 6.974 -6.536 -7.736 1.00 0.00 C ATOM 2262 CG1 VAL A 144 7.870 -5.312 -7.656 1.00 0.00 C ATOM 2263 CG2 VAL A 144 7.289 -7.494 -6.601 1.00 0.00 C ATOM 0 H VAL A 144 4.788 -7.937 -8.497 1.00 0.00 H new ATOM 0 HA VAL A 144 5.289 -5.601 -6.771 1.00 0.00 H new ATOM 0 HB VAL A 144 7.167 -7.042 -8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.914 -5.623 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.668 -4.657 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.672 -4.776 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.343 -7.770 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.075 -7.011 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.676 -8.390 -6.700 1.00 0.00 H new ATOM 2273 N TYR A 145 4.746 -4.008 -8.572 1.00 0.00 N ATOM 2274 CA TYR A 145 4.528 -2.988 -9.585 1.00 0.00 C ATOM 2275 C TYR A 145 5.498 -1.838 -9.390 1.00 0.00 C ATOM 2276 O TYR A 145 5.539 -1.216 -8.326 1.00 0.00 O ATOM 2277 CB TYR A 145 3.092 -2.464 -9.550 1.00 0.00 C ATOM 2278 CG TYR A 145 2.094 -3.344 -10.264 1.00 0.00 C ATOM 2279 CD1 TYR A 145 1.984 -3.314 -11.648 1.00 0.00 C ATOM 2280 CD2 TYR A 145 1.251 -4.190 -9.558 1.00 0.00 C ATOM 2281 CE1 TYR A 145 1.063 -4.104 -12.306 1.00 0.00 C ATOM 2282 CE2 TYR A 145 0.329 -4.985 -10.210 1.00 0.00 C ATOM 2283 CZ TYR A 145 0.238 -4.936 -11.582 1.00 0.00 C ATOM 2284 OH TYR A 145 -0.683 -5.722 -12.236 1.00 0.00 O ATOM 0 H TYR A 145 4.527 -3.710 -7.622 1.00 0.00 H new ATOM 0 HA TYR A 145 4.700 -3.446 -10.559 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.783 -2.353 -8.511 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.069 -1.470 -9.998 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.629 -2.662 -12.218 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.317 -4.227 -8.481 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.990 -4.070 -13.383 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.317 -5.642 -9.646 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.185 -6.251 -11.581 1.00 0.00 H new ATOM 2294 N GLU A 146 6.283 -1.566 -10.414 1.00 0.00 N ATOM 2295 CA GLU A 146 7.220 -0.463 -10.375 1.00 0.00 C ATOM 2296 C GLU A 146 6.590 0.789 -10.967 1.00 0.00 C ATOM 2297 O GLU A 146 6.118 0.785 -12.107 1.00 0.00 O ATOM 2298 CB GLU A 146 8.509 -0.833 -11.121 1.00 0.00 C ATOM 2299 CG GLU A 146 8.277 -1.367 -12.525 1.00 0.00 C ATOM 2300 CD GLU A 146 9.553 -1.842 -13.182 1.00 0.00 C ATOM 2301 OE1 GLU A 146 9.905 -3.033 -13.014 1.00 0.00 O ATOM 2302 OE2 GLU A 146 10.209 -1.036 -13.872 1.00 0.00 O ATOM 0 H GLU A 146 6.290 -2.096 -11.285 1.00 0.00 H new ATOM 0 HA GLU A 146 7.475 -0.256 -9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 146 9.149 0.047 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 146 9.049 -1.582 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.565 -2.191 -12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.826 -0.586 -13.137 1.00 0.00 H new ATOM 2309 N VAL A 147 6.549 1.851 -10.174 1.00 0.00 N ATOM 2310 CA VAL A 147 6.044 3.127 -10.650 1.00 0.00 C ATOM 2311 C VAL A 147 7.087 3.777 -11.551 1.00 0.00 C ATOM 2312 O VAL A 147 6.837 4.031 -12.731 1.00 0.00 O ATOM 2313 CB VAL A 147 5.712 4.077 -9.479 1.00 0.00 C ATOM 2314 CG1 VAL A 147 5.153 5.396 -9.992 1.00 0.00 C ATOM 2315 CG2 VAL A 147 4.736 3.420 -8.513 1.00 0.00 C ATOM 0 H VAL A 147 6.859 1.853 -9.202 1.00 0.00 H new ATOM 0 HA VAL A 147 5.125 2.943 -11.207 1.00 0.00 H new ATOM 0 HB VAL A 147 6.637 4.287 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.927 6.048 -9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.889 5.877 -10.636 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.242 5.209 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.516 4.106 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.814 3.174 -9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.179 2.508 -8.112 1.00 0.00 H new ATOM 2325 N LYS A 148 8.255 4.022 -10.970 1.00 0.00 N ATOM 2326 CA LYS A 148 9.400 4.567 -11.683 1.00 0.00 C ATOM 2327 C LYS A 148 10.560 4.734 -10.708 1.00 0.00 C ATOM 2328 O LYS A 148 10.486 5.545 -9.783 1.00 0.00 O ATOM 2329 CB LYS A 148 9.064 5.912 -12.343 1.00 0.00 C ATOM 2330 CG LYS A 148 10.257 6.568 -13.018 1.00 0.00 C ATOM 2331 CD LYS A 148 9.858 7.806 -13.800 1.00 0.00 C ATOM 2332 CE LYS A 148 11.079 8.607 -14.215 1.00 0.00 C ATOM 2333 NZ LYS A 148 11.740 9.256 -13.049 1.00 0.00 N ATOM 0 H LYS A 148 8.434 3.846 -9.981 1.00 0.00 H new ATOM 0 HA LYS A 148 9.678 3.874 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.277 5.759 -13.081 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.666 6.589 -11.588 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.997 6.838 -12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.732 5.853 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.292 7.514 -14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.201 8.428 -13.192 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.790 7.951 -14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.785 9.369 -14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.375 10.008 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.017 9.666 -12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.290 8.547 -12.523 1.00 0.00 H new ATOM 2347 N PRO A 149 11.628 3.945 -10.884 1.00 0.00 N ATOM 2348 CA PRO A 149 12.809 3.995 -10.022 1.00 0.00 C ATOM 2349 C PRO A 149 13.683 5.209 -10.322 1.00 0.00 C ATOM 2350 O PRO A 149 14.545 5.118 -11.223 1.00 0.00 O ATOM 2351 CB PRO A 149 13.561 2.694 -10.348 1.00 0.00 C ATOM 2352 CG PRO A 149 12.686 1.934 -11.295 1.00 0.00 C ATOM 2353 CD PRO A 149 11.773 2.938 -11.934 1.00 0.00 C ATOM 2354 OXT PRO A 149 13.495 6.258 -9.672 1.00 0.00 O ATOM 0 HA PRO A 149 12.540 4.084 -8.969 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.530 2.907 -10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 149 13.750 2.116 -9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 149 13.284 1.420 -12.047 1.00 0.00 H new ATOM 0 HG3 PRO A 149 12.114 1.171 -10.767 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.204 3.358 -12.843 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.815 2.498 -12.210 1.00 0.00 H new TER 2362 PRO A 149