USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1561 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 154 THR OG1 : rot 180:sc= -0.643 USER MOD Set 1.2: A 155 THR OG1 : rot 51:sc= 0.228 USER MOD Set 2.1: A 3 THR OG1 : rot -141:sc= -1.8 USER MOD Set 2.2: A 6 GLN : amide:sc= -2.12 K(o=-3.9,f=-5.6!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -2.14 K(o=-2.1,f=-1.1) USER MOD Single : A 16 SER OG : rot -61:sc= 0.975 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.328 K(o=-0.33,f=-2.3!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 169:sc= -0.013 (180deg=-0.186) USER MOD Single : A 33 ASN : amide:sc= -2.1 K(o=-2.1,f=-4.6!) USER MOD Single : A 39 SER OG : rot 120:sc= 0.29 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.21 K(o=0.21,f=-3.7!) USER MOD Single : A 59 LYS NZ :NH3+ -154:sc= -0.0963 (180deg=-0.566) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 9:sc= 0.698! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 24:sc= 0.0261 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0658 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.748 X(o=-0.75,f=-0.88) USER MOD Single : A 103 THR OG1 : rot -150:sc= -3.1! USER MOD Single : A 109 LYS NZ :NH3+ -149:sc= -0.867! (180deg=-2.07!) USER MOD Single : A 111 TYR OH : rot 180:sc= -9.22! USER MOD Single : A 115 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.019) USER MOD Single : A 117 THR OG1 : rot 78:sc= -0.572 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 131 LYS NZ :NH3+ -113:sc= -0.0252 (180deg=-1.08) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.7) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0658 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 139 GLN : amide:sc= -5.7! C(o=-5.7!,f=-3.9!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.0949 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot -50:sc= -1.49 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 9.246 -17.788 5.454 1.00 0.00 N ATOM 19 CA LEU A 2 8.022 -18.022 4.698 1.00 0.00 C ATOM 20 C LEU A 2 8.289 -17.989 3.199 1.00 0.00 C ATOM 21 O LEU A 2 9.237 -17.353 2.736 1.00 0.00 O ATOM 22 CB LEU A 2 6.961 -16.978 5.048 1.00 0.00 C ATOM 23 CG LEU A 2 6.042 -17.337 6.218 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.424 -18.713 6.015 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.806 -17.282 7.532 1.00 0.00 C ATOM 0 HA LEU A 2 7.654 -19.012 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.463 -16.039 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.345 -16.802 4.166 1.00 0.00 H new ATOM 0 HG LEU A 2 5.236 -16.604 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.774 -18.948 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.840 -18.717 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.214 -19.460 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.137 -17.540 8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.633 -17.991 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.196 -16.276 7.684 1.00 0.00 H new ATOM 37 N THR A 3 7.437 -18.671 2.448 1.00 0.00 N ATOM 38 CA THR A 3 7.559 -18.718 0.998 1.00 0.00 C ATOM 39 C THR A 3 6.593 -17.730 0.359 1.00 0.00 C ATOM 40 O THR A 3 5.733 -17.166 1.035 1.00 0.00 O ATOM 41 CB THR A 3 7.283 -20.132 0.483 1.00 0.00 C ATOM 42 OG1 THR A 3 6.063 -20.626 1.003 1.00 0.00 O ATOM 43 CG2 THR A 3 8.371 -21.119 0.842 1.00 0.00 C ATOM 0 H THR A 3 6.650 -19.202 2.821 1.00 0.00 H new ATOM 0 HA THR A 3 8.578 -18.443 0.726 1.00 0.00 H new ATOM 0 HB THR A 3 7.239 -20.043 -0.602 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.161 -21.577 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.115 -22.102 0.448 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.317 -20.791 0.411 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.467 -21.177 1.926 1.00 0.00 H new ATOM 51 N LEU A 4 6.736 -17.519 -0.945 1.00 0.00 N ATOM 52 CA LEU A 4 5.869 -16.591 -1.666 1.00 0.00 C ATOM 53 C LEU A 4 4.398 -16.944 -1.474 1.00 0.00 C ATOM 54 O LEU A 4 3.589 -16.096 -1.102 1.00 0.00 O ATOM 55 CB LEU A 4 6.201 -16.591 -3.155 1.00 0.00 C ATOM 56 CG LEU A 4 5.560 -15.457 -3.962 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.814 -14.107 -3.304 1.00 0.00 C ATOM 58 CD2 LEU A 4 6.080 -15.465 -5.389 1.00 0.00 C ATOM 0 H LEU A 4 7.441 -17.976 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 4 6.045 -15.596 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.283 -16.532 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.886 -17.543 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 4 4.483 -15.621 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.348 -13.320 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.388 -14.105 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.888 -13.928 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.616 -14.654 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.162 -15.329 -5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.836 -16.418 -5.860 1.00 0.00 H new ATOM 70 N ILE A 5 4.062 -18.201 -1.736 1.00 0.00 N ATOM 71 CA ILE A 5 2.690 -18.674 -1.608 1.00 0.00 C ATOM 72 C ILE A 5 2.119 -18.410 -0.212 1.00 0.00 C ATOM 73 O ILE A 5 0.941 -18.087 -0.068 1.00 0.00 O ATOM 74 CB ILE A 5 2.591 -20.161 -1.959 1.00 0.00 C ATOM 75 CG1 ILE A 5 3.010 -20.406 -3.415 1.00 0.00 C ATOM 76 CG2 ILE A 5 1.185 -20.701 -1.732 1.00 0.00 C ATOM 77 CD1 ILE A 5 2.832 -19.245 -4.388 1.00 0.00 C ATOM 0 H ILE A 5 4.725 -18.914 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 5 2.088 -18.108 -2.318 1.00 0.00 H new ATOM 0 HB ILE A 5 3.272 -20.693 -1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 5 4.061 -20.696 -3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.442 -21.256 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.155 -21.759 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 5 0.913 -20.577 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.480 -20.154 -2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 5 3.165 -19.548 -5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.780 -18.962 -4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.424 -18.394 -4.051 1.00 0.00 H new ATOM 89 N GLN A 6 2.955 -18.556 0.808 1.00 0.00 N ATOM 90 CA GLN A 6 2.520 -18.341 2.183 1.00 0.00 C ATOM 91 C GLN A 6 2.078 -16.896 2.406 1.00 0.00 C ATOM 92 O GLN A 6 0.979 -16.645 2.902 1.00 0.00 O ATOM 93 CB GLN A 6 3.638 -18.712 3.159 1.00 0.00 C ATOM 94 CG GLN A 6 3.471 -20.096 3.767 1.00 0.00 C ATOM 95 CD GLN A 6 4.397 -21.122 3.146 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.093 -21.699 2.102 1.00 0.00 O ATOM 97 NE2 GLN A 6 5.535 -21.358 3.789 1.00 0.00 N ATOM 0 H GLN A 6 3.935 -18.821 0.710 1.00 0.00 H new ATOM 0 HA GLN A 6 1.661 -18.986 2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.595 -18.664 2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.672 -17.973 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.661 -20.043 4.839 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.438 -20.421 3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 6 5.747 -20.857 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 6 6.197 -22.041 3.420 1.00 0.00 H new ATOM 106 N GLY A 7 2.936 -15.950 2.039 1.00 0.00 N ATOM 107 CA GLY A 7 2.607 -14.545 2.211 1.00 0.00 C ATOM 108 C GLY A 7 1.441 -14.108 1.345 1.00 0.00 C ATOM 109 O GLY A 7 0.657 -13.243 1.735 1.00 0.00 O ATOM 0 H GLY A 7 3.851 -16.129 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.368 -14.357 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.481 -13.939 1.970 1.00 0.00 H new ATOM 113 N LYS A 8 1.328 -14.711 0.167 1.00 0.00 N ATOM 114 CA LYS A 8 0.250 -14.387 -0.762 1.00 0.00 C ATOM 115 C LYS A 8 -1.079 -14.916 -0.242 1.00 0.00 C ATOM 116 O LYS A 8 -2.079 -14.201 -0.231 1.00 0.00 O ATOM 117 CB LYS A 8 0.536 -14.961 -2.153 1.00 0.00 C ATOM 118 CG LYS A 8 1.925 -14.626 -2.684 1.00 0.00 C ATOM 119 CD LYS A 8 1.870 -13.747 -3.927 1.00 0.00 C ATOM 120 CE LYS A 8 1.063 -14.394 -5.044 1.00 0.00 C ATOM 121 NZ LYS A 8 1.937 -14.909 -6.133 1.00 0.00 N ATOM 0 H LYS A 8 1.971 -15.428 -0.168 1.00 0.00 H new ATOM 0 HA LYS A 8 0.190 -13.302 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.422 -16.044 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.211 -14.584 -2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.496 -14.118 -1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.455 -15.549 -2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.429 -12.784 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.883 -13.550 -4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.470 -15.213 -4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.362 -13.667 -5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.350 -15.342 -6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.484 -14.124 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.589 -15.622 -5.747 1.00 0.00 H new ATOM 135 N LYS A 9 -1.083 -16.169 0.200 1.00 0.00 N ATOM 136 CA LYS A 9 -2.293 -16.777 0.736 1.00 0.00 C ATOM 137 C LYS A 9 -2.663 -16.115 2.056 1.00 0.00 C ATOM 138 O LYS A 9 -3.840 -15.936 2.369 1.00 0.00 O ATOM 139 CB LYS A 9 -2.105 -18.279 0.922 1.00 0.00 C ATOM 140 CG LYS A 9 -3.230 -19.110 0.321 1.00 0.00 C ATOM 141 CD LYS A 9 -4.193 -19.608 1.388 1.00 0.00 C ATOM 142 CE LYS A 9 -5.440 -20.219 0.769 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.211 -21.027 1.755 1.00 0.00 N ATOM 0 H LYS A 9 -0.266 -16.780 0.198 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.106 -16.625 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.160 -18.578 0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.030 -18.499 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.774 -18.512 -0.410 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.808 -19.961 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.695 -20.349 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.476 -18.781 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.075 -19.426 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.156 -20.849 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.053 -21.426 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.614 -21.799 2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.505 -20.420 2.547 1.00 0.00 H new ATOM 157 N ILE A 10 -1.641 -15.740 2.819 1.00 0.00 N ATOM 158 CA ILE A 10 -1.842 -15.080 4.100 1.00 0.00 C ATOM 159 C ILE A 10 -2.566 -13.747 3.889 1.00 0.00 C ATOM 160 O ILE A 10 -3.617 -13.501 4.475 1.00 0.00 O ATOM 161 CB ILE A 10 -0.472 -14.881 4.833 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.213 -16.047 5.782 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.387 -13.565 5.605 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.245 -16.434 5.881 1.00 0.00 C ATOM 0 H ILE A 10 -0.663 -15.884 2.569 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.466 -15.708 4.736 1.00 0.00 H new ATOM 0 HB ILE A 10 0.292 -14.845 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.579 -15.785 6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.788 -16.911 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.587 -13.489 6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.515 -12.730 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.172 -13.535 6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.354 -17.269 6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.611 -16.728 4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.823 -15.584 6.244 1.00 0.00 H new ATOM 176 N VAL A 11 -1.987 -12.895 3.048 1.00 0.00 N ATOM 177 CA VAL A 11 -2.572 -11.594 2.768 1.00 0.00 C ATOM 178 C VAL A 11 -3.868 -11.736 1.978 1.00 0.00 C ATOM 179 O VAL A 11 -4.847 -11.049 2.255 1.00 0.00 O ATOM 180 CB VAL A 11 -1.602 -10.688 1.984 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.206 -9.302 1.787 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.263 -10.596 2.700 1.00 0.00 C ATOM 0 H VAL A 11 -1.116 -13.084 2.552 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.782 -11.131 3.732 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.434 -11.129 1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.507 -8.676 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.139 -9.387 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.404 -8.850 2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.410 -9.953 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.411 -10.178 3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.173 -11.591 2.785 1.00 0.00 H new ATOM 192 N ASN A 12 -3.865 -12.630 0.993 1.00 0.00 N ATOM 193 CA ASN A 12 -5.045 -12.856 0.159 1.00 0.00 C ATOM 194 C ASN A 12 -6.249 -13.201 1.024 1.00 0.00 C ATOM 195 O ASN A 12 -7.350 -12.692 0.809 1.00 0.00 O ATOM 196 CB ASN A 12 -4.779 -13.979 -0.846 1.00 0.00 C ATOM 197 CG ASN A 12 -5.950 -14.210 -1.781 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.060 -13.571 -2.827 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.835 -15.127 -1.405 1.00 0.00 N ATOM 0 H ASN A 12 -3.061 -13.209 0.752 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.261 -11.939 -0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -3.893 -13.736 -1.432 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.561 -14.901 -0.307 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.645 -15.325 -1.992 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.704 -15.633 -0.529 1.00 0.00 H new ATOM 206 N HIS A 13 -6.025 -14.048 2.019 1.00 0.00 N ATOM 207 CA HIS A 13 -7.083 -14.436 2.935 1.00 0.00 C ATOM 208 C HIS A 13 -7.346 -13.310 3.928 1.00 0.00 C ATOM 209 O HIS A 13 -8.494 -12.975 4.210 1.00 0.00 O ATOM 210 CB HIS A 13 -6.704 -15.719 3.679 1.00 0.00 C ATOM 211 CG HIS A 13 -7.851 -16.660 3.874 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.718 -18.031 3.826 1.00 0.00 N ATOM 213 CD2 HIS A 13 -9.162 -16.419 4.120 1.00 0.00 C ATOM 214 CE1 HIS A 13 -8.895 -18.595 4.032 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.788 -17.638 4.213 1.00 0.00 N ATOM 0 H HIS A 13 -5.120 -14.478 2.211 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.991 -14.626 2.362 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.916 -16.230 3.126 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.291 -15.456 4.653 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.627 -15.450 4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.093 -19.657 4.049 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -10.782 -17.781 4.393 1.00 0.00 H new ATOM 224 N LEU A 14 -6.263 -12.728 4.447 1.00 0.00 N ATOM 225 CA LEU A 14 -6.348 -11.632 5.414 1.00 0.00 C ATOM 226 C LEU A 14 -7.217 -10.493 4.890 1.00 0.00 C ATOM 227 O LEU A 14 -8.237 -10.158 5.491 1.00 0.00 O ATOM 228 CB LEU A 14 -4.936 -11.117 5.740 1.00 0.00 C ATOM 229 CG LEU A 14 -4.323 -11.590 7.070 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.762 -10.681 8.207 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.697 -13.037 7.380 1.00 0.00 C ATOM 0 H LEU A 14 -5.309 -13.001 4.211 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.814 -12.014 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.269 -11.416 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.963 -10.027 5.745 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.239 -11.540 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.321 -11.028 9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.432 -9.662 8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.849 -10.701 8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.246 -13.335 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.781 -13.125 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.332 -13.686 6.584 1.00 0.00 H new ATOM 243 N ARG A 15 -6.816 -9.901 3.763 1.00 0.00 N ATOM 244 CA ARG A 15 -7.573 -8.802 3.166 1.00 0.00 C ATOM 245 C ARG A 15 -9.043 -9.176 3.011 1.00 0.00 C ATOM 246 O ARG A 15 -9.923 -8.323 3.080 1.00 0.00 O ATOM 247 CB ARG A 15 -6.988 -8.429 1.803 1.00 0.00 C ATOM 248 CG ARG A 15 -6.743 -9.626 0.893 1.00 0.00 C ATOM 249 CD ARG A 15 -7.483 -9.500 -0.430 1.00 0.00 C ATOM 250 NE ARG A 15 -6.634 -8.932 -1.478 1.00 0.00 N ATOM 251 CZ ARG A 15 -6.837 -9.109 -2.784 1.00 0.00 C ATOM 252 NH1 ARG A 15 -7.865 -9.827 -3.221 1.00 0.00 N ATOM 253 NH2 ARG A 15 -6.005 -8.560 -3.659 1.00 0.00 N ATOM 0 H ARG A 15 -5.975 -10.164 3.248 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.500 -7.943 3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.666 -7.737 1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.047 -7.900 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.674 -9.723 0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.060 -10.537 1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.838 -10.482 -0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.363 -8.871 -0.295 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.836 -8.365 -1.191 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.511 -10.251 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.009 -9.955 -4.223 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.214 -8.005 -3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.156 -8.693 -4.659 1.00 0.00 H new ATOM 267 N SER A 16 -9.295 -10.464 2.810 1.00 0.00 N ATOM 268 CA SER A 16 -10.656 -10.961 2.652 1.00 0.00 C ATOM 269 C SER A 16 -11.343 -11.125 4.006 1.00 0.00 C ATOM 270 O SER A 16 -12.534 -10.846 4.145 1.00 0.00 O ATOM 271 CB SER A 16 -10.647 -12.292 1.899 1.00 0.00 C ATOM 272 OG SER A 16 -10.485 -13.392 2.780 1.00 0.00 O ATOM 0 H SER A 16 -8.574 -11.183 2.753 1.00 0.00 H new ATOM 0 HA SER A 16 -11.219 -10.229 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.579 -12.403 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.840 -12.290 1.167 1.00 0.00 H new ATOM 0 HG SER A 16 -9.628 -13.313 3.248 1.00 0.00 H new ATOM 278 N ARG A 17 -10.589 -11.591 4.999 1.00 0.00 N ATOM 279 CA ARG A 17 -11.138 -11.802 6.338 1.00 0.00 C ATOM 280 C ARG A 17 -10.749 -10.677 7.299 1.00 0.00 C ATOM 281 O ARG A 17 -10.466 -10.923 8.471 1.00 0.00 O ATOM 282 CB ARG A 17 -10.688 -13.157 6.897 1.00 0.00 C ATOM 283 CG ARG A 17 -9.178 -13.312 7.031 1.00 0.00 C ATOM 284 CD ARG A 17 -8.726 -14.732 6.708 1.00 0.00 C ATOM 285 NE ARG A 17 -7.968 -15.327 7.810 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.945 -16.632 8.087 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.572 -17.506 7.306 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.276 -17.069 9.145 1.00 0.00 N ATOM 0 H ARG A 17 -9.602 -11.829 4.904 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.224 -11.797 6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.144 -13.302 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.066 -13.948 6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.679 -12.610 6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.874 -13.055 8.046 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.597 -15.350 6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.111 -14.721 5.808 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.422 -14.704 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.079 -17.182 6.483 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.546 -18.501 7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.781 -16.408 9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.256 -18.066 9.360 1.00 0.00 H new ATOM 302 N LEU A 18 -10.749 -9.444 6.800 1.00 0.00 N ATOM 303 CA LEU A 18 -10.408 -8.284 7.623 1.00 0.00 C ATOM 304 C LEU A 18 -11.619 -7.372 7.821 1.00 0.00 C ATOM 305 O LEU A 18 -12.315 -7.032 6.865 1.00 0.00 O ATOM 306 CB LEU A 18 -9.268 -7.488 6.985 1.00 0.00 C ATOM 307 CG LEU A 18 -8.339 -6.775 7.971 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.139 -5.890 8.914 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.516 -7.788 8.757 1.00 0.00 C ATOM 0 H LEU A 18 -10.981 -9.221 5.832 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.087 -8.655 8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.672 -8.165 6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.697 -6.745 6.313 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.656 -6.143 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.462 -5.391 9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.683 -5.142 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.847 -6.501 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.861 -7.263 9.453 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.184 -8.446 9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.913 -8.380 8.068 1.00 0.00 H new ATOM 321 N ALA A 19 -11.858 -6.976 9.070 1.00 0.00 N ATOM 322 CA ALA A 19 -12.976 -6.098 9.403 1.00 0.00 C ATOM 323 C ALA A 19 -12.716 -5.372 10.720 1.00 0.00 C ATOM 324 O ALA A 19 -11.974 -5.865 11.566 1.00 0.00 O ATOM 325 CB ALA A 19 -14.269 -6.896 9.482 1.00 0.00 C ATOM 0 H ALA A 19 -11.289 -7.251 9.871 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.075 -5.352 8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.094 -6.228 9.731 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.463 -7.370 8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.177 -7.662 10.252 1.00 0.00 H new ATOM 331 N PHE A 20 -13.328 -4.203 10.893 1.00 0.00 N ATOM 332 CA PHE A 20 -13.154 -3.424 12.110 1.00 0.00 C ATOM 333 C PHE A 20 -14.436 -2.678 12.460 1.00 0.00 C ATOM 334 O PHE A 20 -15.116 -2.162 11.577 1.00 0.00 O ATOM 335 CB PHE A 20 -11.990 -2.432 11.948 1.00 0.00 C ATOM 336 CG PHE A 20 -12.266 -1.283 11.005 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.014 -0.188 11.420 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.769 -1.292 9.710 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.260 0.868 10.561 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.012 -0.237 8.850 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.757 0.843 9.276 1.00 0.00 C ATOM 0 H PHE A 20 -13.948 -3.777 10.204 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.921 -4.110 12.925 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.736 -2.027 12.928 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.115 -2.975 11.591 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.408 -0.161 12.425 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.185 -2.134 9.369 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.845 1.712 10.896 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.618 -0.258 7.844 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.946 1.668 8.605 1.00 0.00 H new ATOM 351 N GLU A 21 -14.759 -2.608 13.746 1.00 0.00 N ATOM 352 CA GLU A 21 -15.962 -1.901 14.173 1.00 0.00 C ATOM 353 C GLU A 21 -15.617 -0.466 14.541 1.00 0.00 C ATOM 354 O GLU A 21 -14.803 -0.215 15.435 1.00 0.00 O ATOM 355 CB GLU A 21 -16.665 -2.594 15.351 1.00 0.00 C ATOM 356 CG GLU A 21 -16.433 -4.094 15.434 1.00 0.00 C ATOM 357 CD GLU A 21 -16.961 -4.694 16.722 1.00 0.00 C ATOM 358 OE1 GLU A 21 -16.879 -4.018 17.770 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.457 -5.840 16.684 1.00 0.00 O ATOM 0 H GLU A 21 -14.215 -3.025 14.501 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.658 -1.910 13.334 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.326 -2.135 16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.737 -2.409 15.277 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.916 -4.580 14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.365 -4.298 15.353 1.00 0.00 H new ATOM 366 N TYR A 22 -16.234 0.466 13.824 1.00 0.00 N ATOM 367 CA TYR A 22 -16.008 1.888 14.029 1.00 0.00 C ATOM 368 C TYR A 22 -17.338 2.586 14.319 1.00 0.00 C ATOM 369 O TYR A 22 -18.261 2.547 13.506 1.00 0.00 O ATOM 370 CB TYR A 22 -15.294 2.464 12.782 1.00 0.00 C ATOM 371 CG TYR A 22 -15.629 3.899 12.408 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.526 4.929 13.334 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.039 4.214 11.119 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.825 6.233 12.984 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.340 5.515 10.762 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.231 6.520 11.698 1.00 0.00 C ATOM 377 OH TYR A 22 -16.527 7.817 11.347 1.00 0.00 O ATOM 0 H TYR A 22 -16.904 0.255 13.085 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.365 2.058 14.893 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.218 2.396 12.944 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.529 1.826 11.930 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.208 4.708 14.342 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.124 3.429 10.383 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.741 7.023 13.715 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.659 5.742 9.755 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.796 7.848 10.405 1.00 0.00 H new ATOM 387 N ASN A 23 -17.429 3.208 15.487 1.00 0.00 N ATOM 388 CA ASN A 23 -18.646 3.900 15.887 1.00 0.00 C ATOM 389 C ASN A 23 -19.829 2.935 15.947 1.00 0.00 C ATOM 390 O ASN A 23 -20.979 3.339 15.774 1.00 0.00 O ATOM 391 CB ASN A 23 -18.941 5.049 14.926 1.00 0.00 C ATOM 392 CG ASN A 23 -18.882 6.405 15.603 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.953 6.505 16.829 1.00 0.00 O ATOM 394 ND2 ASN A 23 -18.750 7.459 14.806 1.00 0.00 N ATOM 0 H ASN A 23 -16.675 3.247 16.173 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.494 4.309 16.886 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.224 5.025 14.106 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -19.930 4.908 14.489 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.704 8.397 15.204 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -18.695 7.331 13.796 1.00 0.00 H new ATOM 401 N GLY A 24 -19.543 1.656 16.195 1.00 0.00 N ATOM 402 CA GLY A 24 -20.599 0.666 16.274 1.00 0.00 C ATOM 403 C GLY A 24 -20.886 -0.015 14.946 1.00 0.00 C ATOM 404 O GLY A 24 -21.556 -1.047 14.912 1.00 0.00 O ATOM 0 H GLY A 24 -18.601 1.293 16.342 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.325 -0.090 17.010 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.510 1.145 16.633 1.00 0.00 H new ATOM 408 N GLN A 25 -20.381 0.550 13.849 1.00 0.00 N ATOM 409 CA GLN A 25 -20.597 -0.030 12.535 1.00 0.00 C ATOM 410 C GLN A 25 -19.459 -0.977 12.189 1.00 0.00 C ATOM 411 O GLN A 25 -18.295 -0.695 12.468 1.00 0.00 O ATOM 412 CB GLN A 25 -20.730 1.050 11.445 1.00 0.00 C ATOM 413 CG GLN A 25 -20.870 2.485 11.949 1.00 0.00 C ATOM 414 CD GLN A 25 -21.714 3.343 11.027 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.739 3.889 11.434 1.00 0.00 O ATOM 416 NE2 GLN A 25 -21.285 3.467 9.777 1.00 0.00 N ATOM 0 H GLN A 25 -19.823 1.404 13.850 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.536 -0.583 12.570 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.855 0.996 10.797 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.598 0.814 10.829 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.318 2.476 12.943 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.880 2.930 12.049 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.429 2.996 9.482 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.811 4.033 9.111 1.00 0.00 H new ATOM 425 N LEU A 26 -19.805 -2.097 11.576 1.00 0.00 N ATOM 426 CA LEU A 26 -18.815 -3.091 11.188 1.00 0.00 C ATOM 427 C LEU A 26 -18.275 -2.802 9.790 1.00 0.00 C ATOM 428 O LEU A 26 -18.955 -3.030 8.789 1.00 0.00 O ATOM 429 CB LEU A 26 -19.414 -4.501 11.257 1.00 0.00 C ATOM 430 CG LEU A 26 -18.860 -5.380 12.381 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.480 -6.766 12.329 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.344 -5.467 12.289 1.00 0.00 C ATOM 0 H LEU A 26 -20.766 -2.342 11.336 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.983 -3.036 11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.494 -4.416 11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.240 -5.001 10.304 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.121 -4.925 13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.074 -7.377 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.561 -6.686 12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.250 -7.232 11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.966 -6.096 13.095 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.062 -5.900 11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.916 -4.468 12.377 1.00 0.00 H new ATOM 444 N ILE A 27 -17.050 -2.296 9.738 1.00 0.00 N ATOM 445 CA ILE A 27 -16.406 -1.967 8.477 1.00 0.00 C ATOM 446 C ILE A 27 -15.518 -3.114 8.005 1.00 0.00 C ATOM 447 O ILE A 27 -14.345 -3.202 8.368 1.00 0.00 O ATOM 448 CB ILE A 27 -15.583 -0.659 8.605 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.529 0.515 8.834 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.713 -0.400 7.374 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.974 0.661 10.272 1.00 0.00 C ATOM 0 H ILE A 27 -16.480 -2.104 10.562 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.186 -1.810 7.731 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.911 -0.769 9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.036 1.435 8.520 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.408 0.392 8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.156 0.527 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.015 -1.227 7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.347 -0.315 6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.645 1.516 10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.496 -0.243 10.585 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.103 0.816 10.909 1.00 0.00 H new ATOM 463 N LYS A 28 -16.089 -3.977 7.177 1.00 0.00 N ATOM 464 CA LYS A 28 -15.356 -5.108 6.629 1.00 0.00 C ATOM 465 C LYS A 28 -14.549 -4.652 5.423 1.00 0.00 C ATOM 466 O LYS A 28 -15.084 -4.026 4.507 1.00 0.00 O ATOM 467 CB LYS A 28 -16.318 -6.229 6.228 1.00 0.00 C ATOM 468 CG LYS A 28 -17.292 -5.834 5.130 1.00 0.00 C ATOM 469 CD LYS A 28 -18.360 -6.896 4.925 1.00 0.00 C ATOM 470 CE LYS A 28 -19.542 -6.354 4.137 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.100 -7.370 3.202 1.00 0.00 N ATOM 0 H LYS A 28 -17.060 -3.915 6.870 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.680 -5.495 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.739 -7.091 5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.882 -6.543 7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.765 -4.886 5.385 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.748 -5.679 4.198 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.931 -7.748 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.703 -7.260 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.321 -6.030 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.230 -5.475 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.904 -6.961 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.365 -7.661 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.422 -8.199 3.742 1.00 0.00 H new ATOM 485 N ILE A 29 -13.259 -4.949 5.435 1.00 0.00 N ATOM 486 CA ILE A 29 -12.373 -4.546 4.343 1.00 0.00 C ATOM 487 C ILE A 29 -12.033 -5.736 3.446 1.00 0.00 C ATOM 488 O ILE A 29 -11.693 -6.815 3.931 1.00 0.00 O ATOM 489 CB ILE A 29 -11.067 -3.864 4.856 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.811 -4.137 6.346 1.00 0.00 C ATOM 491 CG2 ILE A 29 -11.135 -2.362 4.613 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.427 -3.727 6.805 1.00 0.00 C ATOM 0 H ILE A 29 -12.799 -5.466 6.184 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.918 -3.806 3.757 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.237 -4.295 4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.555 -3.604 6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.950 -5.200 6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.220 -1.893 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.244 -2.171 3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.990 -1.946 5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.315 -3.948 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.677 -4.279 6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.291 -2.658 6.641 1.00 0.00 H new ATOM 504 N LEU A 30 -12.142 -5.528 2.131 1.00 0.00 N ATOM 505 CA LEU A 30 -11.863 -6.572 1.154 1.00 0.00 C ATOM 506 C LEU A 30 -10.997 -6.041 0.020 1.00 0.00 C ATOM 507 O LEU A 30 -10.624 -4.872 0.007 1.00 0.00 O ATOM 508 CB LEU A 30 -13.167 -7.140 0.592 1.00 0.00 C ATOM 509 CG LEU A 30 -13.767 -8.291 1.400 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.557 -7.759 2.584 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.646 -9.159 0.513 1.00 0.00 C ATOM 0 H LEU A 30 -12.424 -4.638 1.721 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.318 -7.368 1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.901 -6.336 0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.987 -7.485 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.953 -8.905 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.976 -8.593 3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.898 -7.180 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.365 -7.121 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.066 -9.974 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.455 -8.556 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.048 -9.570 -0.301 1.00 0.00 H new ATOM 523 N SER A 31 -10.702 -6.905 -0.944 1.00 0.00 N ATOM 524 CA SER A 31 -9.888 -6.530 -2.097 1.00 0.00 C ATOM 525 C SER A 31 -10.438 -5.293 -2.807 1.00 0.00 C ATOM 526 O SER A 31 -9.702 -4.594 -3.505 1.00 0.00 O ATOM 527 CB SER A 31 -9.793 -7.700 -3.079 1.00 0.00 C ATOM 528 OG SER A 31 -10.913 -7.734 -3.948 1.00 0.00 O ATOM 0 H SER A 31 -11.016 -7.876 -0.951 1.00 0.00 H new ATOM 0 HA SER A 31 -8.892 -6.283 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.878 -7.613 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.730 -8.637 -2.526 1.00 0.00 H new ATOM 0 HG SER A 31 -10.825 -8.490 -4.565 1.00 0.00 H new ATOM 534 N LYS A 32 -11.729 -5.019 -2.625 1.00 0.00 N ATOM 535 CA LYS A 32 -12.363 -3.859 -3.248 1.00 0.00 C ATOM 536 C LYS A 32 -11.591 -2.580 -2.934 1.00 0.00 C ATOM 537 O LYS A 32 -11.446 -1.702 -3.785 1.00 0.00 O ATOM 538 CB LYS A 32 -13.811 -3.732 -2.782 1.00 0.00 C ATOM 539 CG LYS A 32 -14.819 -4.297 -3.770 1.00 0.00 C ATOM 540 CD LYS A 32 -16.229 -4.271 -3.203 1.00 0.00 C ATOM 541 CE LYS A 32 -17.247 -4.758 -4.221 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.961 -6.149 -4.672 1.00 0.00 N ATOM 0 H LYS A 32 -12.355 -5.584 -2.052 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.353 -4.006 -4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.923 -4.246 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.037 -2.680 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.787 -3.720 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.547 -5.321 -4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.276 -4.897 -2.312 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.479 -3.256 -2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -18.245 -4.716 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -17.247 -4.090 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.770 -6.511 -5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.111 -6.152 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.802 -6.757 -3.843 1.00 0.00 H new ATOM 556 N ASN A 33 -11.081 -2.492 -1.710 1.00 0.00 N ATOM 557 CA ASN A 33 -10.304 -1.335 -1.285 1.00 0.00 C ATOM 558 C ASN A 33 -8.967 -1.769 -0.674 1.00 0.00 C ATOM 559 O ASN A 33 -8.318 -0.994 0.034 1.00 0.00 O ATOM 560 CB ASN A 33 -11.107 -0.514 -0.272 1.00 0.00 C ATOM 561 CG ASN A 33 -11.614 0.790 -0.857 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.558 1.003 -2.068 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.112 1.670 0.003 1.00 0.00 N ATOM 0 H ASN A 33 -11.193 -3.210 -0.994 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.093 -0.719 -2.159 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.953 -1.104 0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.483 -0.301 0.596 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.468 2.565 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.139 1.451 0.999 1.00 0.00 H new ATOM 570 N ILE A 34 -8.565 -3.017 -0.946 1.00 0.00 N ATOM 571 CA ILE A 34 -7.320 -3.559 -0.418 1.00 0.00 C ATOM 572 C ILE A 34 -6.444 -4.107 -1.552 1.00 0.00 C ATOM 573 O ILE A 34 -6.899 -4.895 -2.381 1.00 0.00 O ATOM 574 CB ILE A 34 -7.619 -4.660 0.647 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.953 -3.998 1.976 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.457 -5.638 0.835 1.00 0.00 C ATOM 577 CD1 ILE A 34 -9.406 -3.618 2.095 1.00 0.00 C ATOM 0 H ILE A 34 -9.090 -3.667 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.767 -2.756 0.070 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.467 -5.241 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.693 -4.676 2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.339 -3.106 2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.724 -6.380 1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.247 -6.139 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.572 -5.093 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.582 -3.151 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.665 -2.917 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.024 -4.511 2.006 1.00 0.00 H new ATOM 589 N VAL A 35 -5.181 -3.686 -1.568 1.00 0.00 N ATOM 590 CA VAL A 35 -4.234 -4.133 -2.582 1.00 0.00 C ATOM 591 C VAL A 35 -2.962 -4.685 -1.940 1.00 0.00 C ATOM 592 O VAL A 35 -2.366 -4.047 -1.075 1.00 0.00 O ATOM 593 CB VAL A 35 -3.865 -2.984 -3.543 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.968 -3.484 -4.668 1.00 0.00 C ATOM 595 CG2 VAL A 35 -5.125 -2.340 -4.101 1.00 0.00 C ATOM 0 H VAL A 35 -4.791 -3.034 -0.887 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.720 -4.927 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.310 -2.231 -2.984 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.722 -2.656 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.051 -3.896 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.488 -4.258 -5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.851 -1.531 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.705 -3.086 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.723 -1.941 -3.282 1.00 0.00 H new ATOM 605 N ALA A 36 -2.550 -5.874 -2.370 1.00 0.00 N ATOM 606 CA ALA A 36 -1.349 -6.507 -1.833 1.00 0.00 C ATOM 607 C ALA A 36 -0.087 -5.804 -2.331 1.00 0.00 C ATOM 608 O ALA A 36 0.134 -5.685 -3.536 1.00 0.00 O ATOM 609 CB ALA A 36 -1.327 -7.985 -2.203 1.00 0.00 C ATOM 0 H ALA A 36 -3.029 -6.418 -3.088 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.370 -6.418 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.427 -8.448 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.207 -8.477 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.331 -8.089 -3.288 1.00 0.00 H new ATOM 615 N VAL A 37 0.732 -5.331 -1.395 1.00 0.00 N ATOM 616 CA VAL A 37 1.968 -4.628 -1.737 1.00 0.00 C ATOM 617 C VAL A 37 3.171 -5.229 -1.004 1.00 0.00 C ATOM 618 O VAL A 37 3.018 -5.978 -0.030 1.00 0.00 O ATOM 619 CB VAL A 37 1.884 -3.112 -1.406 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.802 -2.307 -2.310 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.456 -2.592 -1.525 1.00 0.00 C ATOM 0 H VAL A 37 0.563 -5.421 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 37 2.100 -4.747 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 37 2.209 -2.990 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.725 -1.249 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.831 -2.639 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.510 -2.455 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.435 -1.529 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.098 -2.743 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.187 -3.132 -0.830 1.00 0.00 H new ATOM 631 N GLY A 38 4.370 -4.895 -1.476 1.00 0.00 N ATOM 632 CA GLY A 38 5.582 -5.401 -0.859 1.00 0.00 C ATOM 633 C GLY A 38 6.038 -6.713 -1.465 1.00 0.00 C ATOM 634 O GLY A 38 6.265 -6.803 -2.672 1.00 0.00 O ATOM 0 H GLY A 38 4.522 -4.282 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.375 -4.661 -0.964 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.412 -5.537 0.209 1.00 0.00 H new ATOM 638 N SER A 39 6.169 -7.735 -0.625 1.00 0.00 N ATOM 639 CA SER A 39 6.597 -9.053 -1.082 1.00 0.00 C ATOM 640 C SER A 39 5.637 -9.593 -2.136 1.00 0.00 C ATOM 641 O SER A 39 6.042 -10.304 -3.055 1.00 0.00 O ATOM 642 CB SER A 39 6.677 -10.023 0.098 1.00 0.00 C ATOM 643 OG SER A 39 7.911 -9.895 0.781 1.00 0.00 O ATOM 0 H SER A 39 5.985 -7.676 0.376 1.00 0.00 H new ATOM 0 HA SER A 39 7.586 -8.956 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.855 -9.831 0.787 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.560 -11.046 -0.260 1.00 0.00 H new ATOM 0 HG SER A 39 7.744 -9.643 1.713 1.00 0.00 H new ATOM 649 N LEU A 40 4.363 -9.242 -1.997 1.00 0.00 N ATOM 650 CA LEU A 40 3.338 -9.680 -2.935 1.00 0.00 C ATOM 651 C LEU A 40 3.662 -9.207 -4.348 1.00 0.00 C ATOM 652 O LEU A 40 3.484 -9.944 -5.317 1.00 0.00 O ATOM 653 CB LEU A 40 1.965 -9.153 -2.511 1.00 0.00 C ATOM 654 CG LEU A 40 1.384 -9.758 -1.224 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.579 -11.268 -1.181 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.006 -9.104 0.001 1.00 0.00 C ATOM 0 H LEU A 40 4.015 -8.653 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 40 3.316 -10.770 -2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.035 -8.073 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.261 -9.332 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 40 0.312 -9.561 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.156 -11.663 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.077 -11.724 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.644 -11.499 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.583 -9.545 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.084 -9.264 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.797 -8.034 -0.012 1.00 0.00 H new ATOM 668 N ARG A 41 4.138 -7.971 -4.456 1.00 0.00 N ATOM 669 CA ARG A 41 4.490 -7.396 -5.748 1.00 0.00 C ATOM 670 C ARG A 41 5.870 -7.865 -6.196 1.00 0.00 C ATOM 671 O ARG A 41 6.134 -7.998 -7.391 1.00 0.00 O ATOM 672 CB ARG A 41 4.458 -5.869 -5.674 1.00 0.00 C ATOM 673 CG ARG A 41 3.181 -5.314 -5.063 1.00 0.00 C ATOM 674 CD ARG A 41 2.107 -5.079 -6.116 1.00 0.00 C ATOM 675 NE ARG A 41 0.983 -6.003 -5.965 1.00 0.00 N ATOM 676 CZ ARG A 41 0.104 -6.274 -6.929 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.208 -5.699 -8.123 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.886 -7.126 -6.699 1.00 0.00 N ATOM 0 H ARG A 41 4.289 -7.348 -3.663 1.00 0.00 H new ATOM 0 HA ARG A 41 3.757 -7.734 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.310 -5.524 -5.088 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.576 -5.463 -6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.807 -6.008 -4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.400 -4.377 -4.552 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.746 -4.053 -6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.541 -5.195 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 41 0.865 -6.469 -5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.967 -5.043 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.471 -5.914 -8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.973 -7.572 -5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.560 -7.335 -7.435 1.00 0.00 H new ATOM 692 N ARG A 42 6.750 -8.109 -5.230 1.00 0.00 N ATOM 693 CA ARG A 42 8.107 -8.558 -5.526 1.00 0.00 C ATOM 694 C ARG A 42 8.111 -9.969 -6.110 1.00 0.00 C ATOM 695 O ARG A 42 8.847 -10.253 -7.055 1.00 0.00 O ATOM 696 CB ARG A 42 8.967 -8.516 -4.261 1.00 0.00 C ATOM 697 CG ARG A 42 9.680 -7.188 -4.056 1.00 0.00 C ATOM 698 CD ARG A 42 11.063 -7.384 -3.453 1.00 0.00 C ATOM 699 NE ARG A 42 11.045 -8.311 -2.322 1.00 0.00 N ATOM 700 CZ ARG A 42 12.139 -8.826 -1.761 1.00 0.00 C ATOM 701 NH1 ARG A 42 13.347 -8.509 -2.214 1.00 0.00 N ATOM 702 NH2 ARG A 42 12.024 -9.664 -0.739 1.00 0.00 N ATOM 0 H ARG A 42 6.548 -8.004 -4.236 1.00 0.00 H new ATOM 0 HA ARG A 42 8.527 -7.881 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.336 -8.718 -3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.708 -9.314 -4.308 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.769 -6.670 -5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.084 -6.551 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.742 -7.760 -4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.455 -6.421 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 42 10.139 -8.580 -1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.445 -7.865 -2.999 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.177 -8.909 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.100 -9.913 -0.385 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.859 -10.060 -0.308 1.00 0.00 H new ATOM 716 N GLU A 43 7.291 -10.853 -5.544 1.00 0.00 N ATOM 717 CA GLU A 43 7.218 -12.231 -6.017 1.00 0.00 C ATOM 718 C GLU A 43 8.562 -12.936 -5.819 1.00 0.00 C ATOM 719 O GLU A 43 9.231 -13.311 -6.783 1.00 0.00 O ATOM 720 CB GLU A 43 6.791 -12.268 -7.491 1.00 0.00 C ATOM 721 CG GLU A 43 5.376 -12.784 -7.703 1.00 0.00 C ATOM 722 CD GLU A 43 4.349 -12.037 -6.875 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.285 -12.278 -5.651 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.610 -11.212 -7.452 1.00 0.00 O ATOM 0 H GLU A 43 6.672 -10.640 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 43 6.467 -12.762 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.869 -11.264 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.486 -12.899 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.117 -12.699 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.339 -13.844 -7.450 1.00 0.00 H new ATOM 731 N GLU A 44 8.950 -13.110 -4.558 1.00 0.00 N ATOM 732 CA GLU A 44 10.210 -13.767 -4.228 1.00 0.00 C ATOM 733 C GLU A 44 9.959 -15.108 -3.546 1.00 0.00 C ATOM 734 O GLU A 44 9.018 -15.251 -2.769 1.00 0.00 O ATOM 735 CB GLU A 44 11.056 -12.868 -3.322 1.00 0.00 C ATOM 736 CG GLU A 44 12.041 -11.995 -4.083 1.00 0.00 C ATOM 737 CD GLU A 44 13.316 -12.732 -4.445 1.00 0.00 C ATOM 738 OE1 GLU A 44 14.069 -13.104 -3.521 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.562 -12.936 -5.652 1.00 0.00 O ATOM 0 H GLU A 44 8.409 -12.805 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 44 10.753 -13.948 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.394 -12.230 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.605 -13.491 -2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.567 -11.628 -4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.289 -11.122 -3.479 1.00 0.00 H new ATOM 746 N LYS A 45 10.809 -16.089 -3.847 1.00 0.00 N ATOM 747 CA LYS A 45 10.686 -17.431 -3.272 1.00 0.00 C ATOM 748 C LYS A 45 10.517 -17.387 -1.753 1.00 0.00 C ATOM 749 O LYS A 45 9.639 -18.049 -1.198 1.00 0.00 O ATOM 750 CB LYS A 45 11.911 -18.272 -3.632 1.00 0.00 C ATOM 751 CG LYS A 45 11.669 -19.770 -3.539 1.00 0.00 C ATOM 752 CD LYS A 45 11.978 -20.300 -2.149 1.00 0.00 C ATOM 753 CE LYS A 45 13.413 -20.790 -2.046 1.00 0.00 C ATOM 754 NZ LYS A 45 13.546 -21.917 -1.081 1.00 0.00 N ATOM 0 H LYS A 45 11.594 -15.980 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 45 9.791 -17.887 -3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.225 -18.025 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.733 -18.003 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.631 -19.988 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.289 -20.286 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.807 -19.515 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.296 -21.116 -1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.759 -21.111 -3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.056 -19.967 -1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.539 -22.223 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 13.240 -21.604 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.952 -22.712 -1.392 1.00 0.00 H new ATOM 768 N MET A 46 11.361 -16.607 -1.087 1.00 0.00 N ATOM 769 CA MET A 46 11.301 -16.481 0.364 1.00 0.00 C ATOM 770 C MET A 46 10.921 -15.061 0.770 1.00 0.00 C ATOM 771 O MET A 46 11.543 -14.092 0.334 1.00 0.00 O ATOM 772 CB MET A 46 12.646 -16.861 0.987 1.00 0.00 C ATOM 773 CG MET A 46 12.554 -17.204 2.468 1.00 0.00 C ATOM 774 SD MET A 46 13.486 -18.687 2.904 1.00 0.00 S ATOM 775 CE MET A 46 12.235 -19.950 2.688 1.00 0.00 C ATOM 0 H MET A 46 12.094 -16.053 -1.529 1.00 0.00 H new ATOM 0 HA MET A 46 10.534 -17.163 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.058 -17.715 0.449 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.345 -16.035 0.856 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.924 -16.363 3.054 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.508 -17.346 2.739 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.660 -20.926 2.921 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.397 -19.750 3.356 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.886 -19.943 1.656 1.00 0.00 H new ATOM 785 N LEU A 47 9.894 -14.947 1.606 1.00 0.00 N ATOM 786 CA LEU A 47 9.426 -13.645 2.070 1.00 0.00 C ATOM 787 C LEU A 47 9.686 -13.466 3.562 1.00 0.00 C ATOM 788 O LEU A 47 9.613 -14.419 4.336 1.00 0.00 O ATOM 789 CB LEU A 47 7.931 -13.485 1.789 1.00 0.00 C ATOM 790 CG LEU A 47 7.514 -13.695 0.333 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.024 -13.428 0.165 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.328 -12.798 -0.589 1.00 0.00 C ATOM 0 H LEU A 47 9.370 -15.740 1.976 1.00 0.00 H new ATOM 0 HA LEU A 47 9.981 -12.880 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.383 -14.192 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.625 -12.485 2.097 1.00 0.00 H new ATOM 0 HG LEU A 47 7.710 -14.732 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.742 -13.582 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.458 -14.111 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.804 -12.400 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.018 -12.960 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.163 -11.755 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.387 -13.036 -0.486 1.00 0.00 H new ATOM 804 N ASN A 48 9.979 -12.231 3.957 1.00 0.00 N ATOM 805 CA ASN A 48 10.238 -11.914 5.357 1.00 0.00 C ATOM 806 C ASN A 48 9.073 -11.125 5.947 1.00 0.00 C ATOM 807 O ASN A 48 8.761 -11.248 7.131 1.00 0.00 O ATOM 808 CB ASN A 48 11.534 -11.111 5.490 1.00 0.00 C ATOM 809 CG ASN A 48 11.496 -9.818 4.700 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.241 -9.819 3.496 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.752 -8.704 5.376 1.00 0.00 N ATOM 0 H ASN A 48 10.043 -11.432 3.326 1.00 0.00 H new ATOM 0 HA ASN A 48 10.345 -12.848 5.908 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.713 -10.886 6.541 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.372 -11.719 5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.742 -7.803 4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.959 -8.749 6.374 1.00 0.00 H new ATOM 818 N ASP A 49 8.430 -10.319 5.107 1.00 0.00 N ATOM 819 CA ASP A 49 7.295 -9.510 5.531 1.00 0.00 C ATOM 820 C ASP A 49 6.360 -9.246 4.355 1.00 0.00 C ATOM 821 O ASP A 49 6.784 -9.268 3.199 1.00 0.00 O ATOM 822 CB ASP A 49 7.776 -8.185 6.125 1.00 0.00 C ATOM 823 CG ASP A 49 8.554 -7.351 5.127 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.090 -7.932 4.159 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.629 -6.119 5.312 1.00 0.00 O ATOM 0 H ASP A 49 8.679 -10.210 4.124 1.00 0.00 H new ATOM 0 HA ASP A 49 6.749 -10.060 6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.916 -7.615 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.404 -8.386 6.993 1.00 0.00 H new ATOM 830 N VAL A 50 5.089 -8.997 4.652 1.00 0.00 N ATOM 831 CA VAL A 50 4.099 -8.733 3.607 1.00 0.00 C ATOM 832 C VAL A 50 3.441 -7.374 3.823 1.00 0.00 C ATOM 833 O VAL A 50 3.145 -7.003 4.954 1.00 0.00 O ATOM 834 CB VAL A 50 3.016 -9.832 3.573 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.555 -11.090 2.907 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.516 -10.143 4.977 1.00 0.00 C ATOM 0 H VAL A 50 4.719 -8.972 5.602 1.00 0.00 H new ATOM 0 HA VAL A 50 4.623 -8.731 2.651 1.00 0.00 H new ATOM 0 HB VAL A 50 2.174 -9.463 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.778 -11.855 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.858 -10.860 1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.415 -11.458 3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.753 -10.920 4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.348 -10.489 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.089 -9.243 5.419 1.00 0.00 H new ATOM 846 N ASP A 51 3.220 -6.612 2.745 1.00 0.00 N ATOM 847 CA ASP A 51 2.606 -5.293 2.885 1.00 0.00 C ATOM 848 C ASP A 51 1.234 -5.238 2.221 1.00 0.00 C ATOM 849 O ASP A 51 0.935 -6.013 1.314 1.00 0.00 O ATOM 850 CB ASP A 51 3.516 -4.200 2.314 1.00 0.00 C ATOM 851 CG ASP A 51 4.973 -4.393 2.691 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.236 -5.024 3.736 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.849 -3.912 1.943 1.00 0.00 O ATOM 0 H ASP A 51 3.452 -6.880 1.789 1.00 0.00 H new ATOM 0 HA ASP A 51 2.471 -5.112 3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.425 -4.188 1.228 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.178 -3.228 2.673 1.00 0.00 H new ATOM 858 N LEU A 52 0.398 -4.318 2.696 1.00 0.00 N ATOM 859 CA LEU A 52 -0.951 -4.160 2.163 1.00 0.00 C ATOM 860 C LEU A 52 -1.270 -2.690 1.888 1.00 0.00 C ATOM 861 O LEU A 52 -0.612 -1.787 2.405 1.00 0.00 O ATOM 862 CB LEU A 52 -1.976 -4.755 3.135 1.00 0.00 C ATOM 863 CG LEU A 52 -2.514 -6.132 2.739 1.00 0.00 C ATOM 864 CD1 LEU A 52 -3.297 -6.748 3.887 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.380 -6.027 1.491 1.00 0.00 C ATOM 0 H LEU A 52 0.632 -3.671 3.449 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.006 -4.697 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.519 -4.829 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.815 -4.065 3.223 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.669 -6.782 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.672 -7.727 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.645 -6.859 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.136 -6.101 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.754 -7.015 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.221 -5.361 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.786 -5.629 0.668 1.00 0.00 H new ATOM 877 N LEU A 53 -2.282 -2.461 1.062 1.00 0.00 N ATOM 878 CA LEU A 53 -2.692 -1.108 0.711 1.00 0.00 C ATOM 879 C LEU A 53 -4.173 -0.904 0.990 1.00 0.00 C ATOM 880 O LEU A 53 -5.019 -1.484 0.314 1.00 0.00 O ATOM 881 CB LEU A 53 -2.406 -0.840 -0.769 1.00 0.00 C ATOM 882 CG LEU A 53 -1.737 0.501 -1.067 1.00 0.00 C ATOM 883 CD1 LEU A 53 -0.241 0.429 -0.788 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.004 0.917 -2.510 1.00 0.00 C ATOM 0 H LEU A 53 -2.835 -3.196 0.622 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.122 -0.409 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.770 -1.639 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.345 -0.890 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.165 1.257 -0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.217 1.394 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.078 0.179 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.210 -0.338 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.521 1.874 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.604 0.162 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.078 1.013 -2.668 1.00 0.00 H new ATOM 896 N ILE A 54 -4.488 -0.068 1.971 1.00 0.00 N ATOM 897 CA ILE A 54 -5.882 0.201 2.303 1.00 0.00 C ATOM 898 C ILE A 54 -6.275 1.603 1.859 1.00 0.00 C ATOM 899 O ILE A 54 -5.732 2.595 2.350 1.00 0.00 O ATOM 900 CB ILE A 54 -6.157 0.044 3.821 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.635 0.292 4.137 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.290 0.994 4.631 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.566 -0.718 3.512 1.00 0.00 C ATOM 0 H ILE A 54 -3.807 0.430 2.545 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.485 -0.535 1.771 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.906 -0.980 4.097 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.773 0.280 5.218 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.909 1.289 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.502 0.864 5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.239 0.778 4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.507 2.022 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.595 -0.478 3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.457 -0.691 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.319 -1.715 3.877 1.00 0.00 H new ATOM 915 N ILE A 55 -7.237 1.688 0.942 1.00 0.00 N ATOM 916 CA ILE A 55 -7.699 2.988 0.473 1.00 0.00 C ATOM 917 C ILE A 55 -8.910 3.428 1.278 1.00 0.00 C ATOM 918 O ILE A 55 -9.870 2.676 1.451 1.00 0.00 O ATOM 919 CB ILE A 55 -8.041 3.034 -1.035 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.607 1.684 -1.532 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.825 3.496 -1.840 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.572 0.681 -2.004 1.00 0.00 C ATOM 0 H ILE A 55 -7.703 0.887 0.517 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.863 3.671 0.620 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.833 3.767 -1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.185 1.232 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.300 1.879 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.079 3.524 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.528 4.492 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.000 2.802 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.072 -0.231 -2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.008 1.104 -2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.891 0.448 -1.185 1.00 0.00 H new ATOM 934 N VAL A 56 -8.834 4.639 1.795 1.00 0.00 N ATOM 935 CA VAL A 56 -9.886 5.198 2.620 1.00 0.00 C ATOM 936 C VAL A 56 -10.765 6.183 1.831 1.00 0.00 C ATOM 937 O VAL A 56 -10.250 7.096 1.187 1.00 0.00 O ATOM 938 CB VAL A 56 -9.254 5.906 3.837 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.302 6.596 4.689 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.448 4.911 4.667 1.00 0.00 C ATOM 0 H VAL A 56 -8.040 5.263 1.654 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.529 4.384 2.955 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.581 6.678 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.819 7.083 5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.824 7.342 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.017 5.859 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.008 5.423 5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.104 4.115 5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.656 4.483 4.053 1.00 0.00 H new ATOM 950 N PRO A 57 -12.107 6.020 1.872 1.00 0.00 N ATOM 951 CA PRO A 57 -13.025 6.910 1.160 1.00 0.00 C ATOM 952 C PRO A 57 -13.249 8.248 1.872 1.00 0.00 C ATOM 953 O PRO A 57 -13.915 9.135 1.338 1.00 0.00 O ATOM 954 CB PRO A 57 -14.326 6.112 1.111 1.00 0.00 C ATOM 955 CG PRO A 57 -14.278 5.189 2.277 1.00 0.00 C ATOM 956 CD PRO A 57 -12.829 4.965 2.615 1.00 0.00 C ATOM 0 HA PRO A 57 -12.630 7.184 0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.192 6.771 1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.410 5.558 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.809 5.617 3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.767 4.244 2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.655 5.046 3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.500 3.971 2.312 1.00 0.00 H new ATOM 964 N GLU A 58 -12.691 8.395 3.072 1.00 0.00 N ATOM 965 CA GLU A 58 -12.832 9.625 3.838 1.00 0.00 C ATOM 966 C GLU A 58 -11.773 9.685 4.931 1.00 0.00 C ATOM 967 O GLU A 58 -11.645 8.764 5.737 1.00 0.00 O ATOM 968 CB GLU A 58 -14.229 9.715 4.454 1.00 0.00 C ATOM 969 CG GLU A 58 -14.746 11.138 4.588 1.00 0.00 C ATOM 970 CD GLU A 58 -16.217 11.260 4.244 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.583 10.956 3.088 1.00 0.00 O ATOM 972 OE2 GLU A 58 -17.003 11.658 5.128 1.00 0.00 O ATOM 0 H GLU A 58 -12.136 7.674 3.533 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.695 10.471 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.924 9.141 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.213 9.249 5.439 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.586 11.484 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.169 11.793 3.935 1.00 0.00 H new ATOM 979 N LYS A 59 -11.011 10.776 4.952 1.00 0.00 N ATOM 980 CA LYS A 59 -9.941 10.960 5.936 1.00 0.00 C ATOM 981 C LYS A 59 -10.406 10.613 7.353 1.00 0.00 C ATOM 982 O LYS A 59 -9.633 10.103 8.167 1.00 0.00 O ATOM 983 CB LYS A 59 -9.433 12.402 5.898 1.00 0.00 C ATOM 984 CG LYS A 59 -7.936 12.527 6.135 1.00 0.00 C ATOM 985 CD LYS A 59 -7.581 13.868 6.757 1.00 0.00 C ATOM 986 CE LYS A 59 -7.078 14.851 5.712 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.800 14.400 5.093 1.00 0.00 N ATOM 0 H LYS A 59 -11.114 11.551 4.297 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.132 10.279 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.677 12.839 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.962 12.985 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.601 11.721 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.406 12.411 5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.457 14.282 7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.817 13.725 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.834 14.974 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.933 15.828 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.271 15.226 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.230 13.896 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.006 13.762 4.298 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.679 10.873 7.631 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.251 10.568 8.939 1.00 0.00 C ATOM 1003 C LYS A 60 -12.166 9.070 9.207 1.00 0.00 C ATOM 1004 O LYS A 60 -11.677 8.630 10.255 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.707 11.034 9.008 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.862 12.492 9.409 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.332 13.427 8.333 1.00 0.00 C ATOM 1008 CE LYS A 60 -11.898 13.847 8.616 1.00 0.00 C ATOM 1009 NZ LYS A 60 -11.826 14.907 9.658 1.00 0.00 N ATOM 0 H LYS A 60 -12.333 11.293 6.971 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.681 11.099 9.702 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.175 10.882 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.246 10.411 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.914 12.709 9.595 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.330 12.672 10.343 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.383 12.933 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.966 14.311 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.323 12.980 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.438 14.209 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.832 15.166 9.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.353 15.744 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.242 14.553 10.543 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.621 8.281 8.232 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.577 6.830 8.336 1.00 0.00 C ATOM 1025 C LEU A 61 -11.161 6.372 8.663 1.00 0.00 C ATOM 1026 O LEU A 61 -10.956 5.540 9.538 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.049 6.196 7.024 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.765 4.851 7.164 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.896 4.942 8.174 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.294 4.387 5.818 1.00 0.00 C ATOM 0 H LEU A 61 -13.024 8.628 7.362 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.242 6.512 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.719 6.895 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.185 6.062 6.374 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.043 4.119 7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.390 3.974 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.494 5.228 9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.617 5.690 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.800 3.429 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.998 5.124 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.464 4.275 5.120 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.184 6.954 7.969 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.781 6.629 8.191 1.00 0.00 C ATOM 1044 C LEU A 62 -8.404 6.891 9.642 1.00 0.00 C ATOM 1045 O LEU A 62 -7.744 6.074 10.284 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.891 7.453 7.257 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.711 6.691 6.657 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.367 7.235 5.279 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.504 6.764 7.581 1.00 0.00 C ATOM 0 H LEU A 62 -10.342 7.656 7.246 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.629 5.571 7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.504 7.843 6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.508 8.312 7.808 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.996 5.645 6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.524 6.679 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.228 7.127 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.102 8.289 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.673 6.216 7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.217 7.806 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.757 6.323 8.545 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.852 8.029 10.154 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.587 8.394 11.537 1.00 0.00 C ATOM 1063 C LYS A 63 -9.287 7.425 12.490 1.00 0.00 C ATOM 1064 O LYS A 63 -8.875 7.271 13.640 1.00 0.00 O ATOM 1065 CB LYS A 63 -9.053 9.825 11.810 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.007 10.879 11.483 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.577 12.283 11.588 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.836 13.253 10.682 1.00 0.00 C ATOM 1069 NZ LYS A 63 -7.947 14.658 11.164 1.00 0.00 N ATOM 0 H LYS A 63 -9.400 8.714 9.633 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.512 8.336 11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.951 10.023 11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.330 9.914 12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.162 10.777 12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.626 10.714 10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.634 12.269 11.321 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.513 12.627 12.620 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.785 12.969 10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.237 13.183 9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.429 15.288 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.948 14.938 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.542 14.730 12.119 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.348 6.772 12.009 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.094 5.825 12.832 1.00 0.00 C ATOM 1085 C HIS A 64 -11.320 4.505 12.096 1.00 0.00 C ATOM 1086 O HIS A 64 -12.421 3.952 12.105 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.437 6.426 13.236 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.362 7.303 14.447 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.842 8.596 14.472 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.860 7.067 15.682 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.636 9.118 15.668 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.042 8.209 16.421 1.00 0.00 N ATOM 0 H HIS A 64 -10.706 6.882 11.060 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.503 5.620 13.725 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.832 7.006 12.402 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.144 5.619 13.426 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.401 6.150 16.022 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.907 10.117 15.977 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.764 8.336 17.394 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.270 4.003 11.460 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.350 2.748 10.718 1.00 0.00 C ATOM 1103 C VAL A 65 -9.741 1.587 11.523 1.00 0.00 C ATOM 1104 O VAL A 65 -9.936 0.423 11.173 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.697 2.896 9.300 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.878 1.675 8.867 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.770 3.177 8.260 1.00 0.00 C ATOM 0 H VAL A 65 -9.351 4.445 11.442 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.402 2.506 10.564 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.001 3.732 9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.458 1.851 7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.070 1.507 9.579 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.523 0.797 8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.307 3.278 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.484 2.353 8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.289 4.101 8.514 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.023 1.896 12.606 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.428 0.850 13.434 1.00 0.00 C ATOM 1119 C LEU A 66 -9.018 0.794 14.859 1.00 0.00 C ATOM 1120 O LEU A 66 -8.311 0.410 15.791 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.912 1.048 13.515 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.455 2.257 14.339 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.207 1.921 15.142 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.199 3.453 13.435 1.00 0.00 C ATOM 0 H LEU A 66 -8.843 2.848 12.925 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.663 -0.100 12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.466 0.149 13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.520 1.149 12.503 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.252 2.515 15.037 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.900 2.793 15.719 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.422 1.095 15.819 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.404 1.634 14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.875 4.302 14.037 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.422 3.203 12.713 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.116 3.712 12.906 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.311 1.157 15.076 1.00 0.00 N ATOM 1137 CA PRO A 67 -10.902 1.101 16.415 1.00 0.00 C ATOM 1138 C PRO A 67 -11.085 -0.336 16.901 1.00 0.00 C ATOM 1139 O PRO A 67 -10.338 -0.804 17.761 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.255 1.799 16.265 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.572 1.774 14.807 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.276 1.627 14.065 1.00 0.00 C ATOM 0 HA PRO A 67 -10.260 1.577 17.156 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.025 1.285 16.840 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.209 2.823 16.637 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.242 0.947 14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.082 2.690 14.510 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.369 0.914 13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.961 2.575 13.629 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.069 -1.041 16.343 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.321 -2.427 16.728 1.00 0.00 C ATOM 1152 C ASN A 68 -11.856 -3.375 15.631 1.00 0.00 C ATOM 1153 O ASN A 68 -12.636 -4.169 15.104 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.806 -2.646 17.005 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.257 -2.020 18.310 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -13.968 -2.533 19.391 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.968 -0.902 18.216 1.00 0.00 N ATOM 0 H ASN A 68 -12.700 -0.678 15.628 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.759 -2.635 17.639 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.390 -2.227 16.185 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.013 -3.716 17.030 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.297 -0.434 19.061 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.185 -0.511 17.299 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.583 -3.276 15.279 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.017 -4.111 14.234 1.00 0.00 C ATOM 1166 C ILE A 69 -10.029 -5.590 14.635 1.00 0.00 C ATOM 1167 O ILE A 69 -9.616 -5.947 15.739 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.589 -3.609 13.845 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.439 -3.606 12.325 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.453 -4.400 14.510 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.744 -2.260 11.706 1.00 0.00 C ATOM 0 H ILE A 69 -9.923 -2.624 15.703 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.643 -4.027 13.346 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.497 -2.592 14.227 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.421 -3.898 12.065 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.105 -4.356 11.898 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.493 -3.994 14.192 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.540 -4.321 15.594 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.519 -5.448 14.217 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.620 -2.320 10.625 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.771 -1.977 11.939 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.061 -1.512 12.108 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.509 -6.441 13.733 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.576 -7.872 13.998 1.00 0.00 C ATOM 1185 C ARG A 70 -10.558 -8.691 12.706 1.00 0.00 C ATOM 1186 O ARG A 70 -10.899 -8.193 11.628 1.00 0.00 O ATOM 1187 CB ARG A 70 -11.839 -8.200 14.798 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.662 -9.366 15.760 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.845 -10.321 15.711 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.185 -10.840 17.036 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.124 -11.758 17.261 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -14.825 -12.270 16.254 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -14.364 -12.166 18.499 1.00 0.00 N ATOM 0 H ARG A 70 -10.856 -6.164 12.815 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.693 -8.140 14.578 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.142 -7.317 15.361 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.649 -8.430 14.106 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.748 -9.906 15.513 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.543 -8.986 16.775 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.709 -9.807 15.290 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.613 -11.152 15.045 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.671 -10.476 17.838 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -14.646 -11.960 15.299 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -15.542 -12.972 16.437 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.830 -11.777 19.277 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.082 -12.869 18.674 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.172 -9.960 12.836 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.121 -10.882 11.707 1.00 0.00 C ATOM 1209 C ILE A 71 -11.016 -12.094 11.997 1.00 0.00 C ATOM 1210 O ILE A 71 -11.226 -12.454 13.156 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.656 -11.332 11.406 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.860 -10.172 10.805 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.610 -12.522 10.454 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.367 -10.427 10.738 1.00 0.00 C ATOM 0 H ILE A 71 -9.887 -10.374 13.724 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.489 -10.368 10.819 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.211 -11.637 12.353 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.231 -9.971 9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.040 -9.274 11.397 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.573 -12.802 10.272 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.141 -13.364 10.898 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.084 -12.252 9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.869 -9.561 10.301 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.982 -10.598 11.743 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.175 -11.305 10.122 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.553 -12.698 10.933 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.450 -13.860 11.033 1.00 0.00 C ATOM 1228 C LYS A 72 -12.074 -14.828 12.156 1.00 0.00 C ATOM 1229 O LYS A 72 -12.835 -15.014 13.107 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.478 -14.613 9.702 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.391 -13.983 8.664 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.768 -14.629 8.665 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.722 -16.039 8.100 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.697 -16.939 8.775 1.00 0.00 N ATOM 0 H LYS A 72 -11.379 -12.396 9.974 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.437 -13.465 11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.466 -14.662 9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.800 -15.639 9.882 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.489 -12.916 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -12.942 -14.082 7.676 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.158 -14.656 9.683 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.456 -14.022 8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -14.935 -16.009 7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.716 -16.443 8.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.635 -17.891 8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.479 -16.988 9.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.660 -16.568 8.645 1.00 0.00 H new ATOM 1248 N GLY A 73 -10.912 -15.450 12.032 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.476 -16.404 13.040 1.00 0.00 C ATOM 1250 C GLY A 73 -8.990 -16.336 13.341 1.00 0.00 C ATOM 1251 O GLY A 73 -8.412 -17.302 13.839 1.00 0.00 O ATOM 0 H GLY A 73 -10.263 -15.315 11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.033 -16.227 13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.724 -17.411 12.706 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.368 -15.198 13.049 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.946 -15.021 13.303 1.00 0.00 C ATOM 1257 C LEU A 74 -6.730 -13.875 14.288 1.00 0.00 C ATOM 1258 O LEU A 74 -7.609 -13.039 14.491 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.212 -14.784 11.970 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.966 -13.878 11.980 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.738 -14.641 12.466 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.723 -13.303 10.591 1.00 0.00 C ATOM 0 H LEU A 74 -8.828 -14.386 12.637 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.533 -15.922 13.757 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.915 -15.756 11.575 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.928 -14.359 11.266 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.146 -13.057 12.673 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.873 -13.978 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.913 -15.005 13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.549 -15.486 11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.840 -12.664 10.611 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.567 -14.117 9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.588 -12.716 10.284 1.00 0.00 H new ATOM 1274 N SER A 75 -5.547 -13.843 14.881 1.00 0.00 N ATOM 1275 CA SER A 75 -5.198 -12.796 15.830 1.00 0.00 C ATOM 1276 C SER A 75 -4.245 -11.808 15.176 1.00 0.00 C ATOM 1277 O SER A 75 -3.616 -12.130 14.173 1.00 0.00 O ATOM 1278 CB SER A 75 -4.574 -13.400 17.083 1.00 0.00 C ATOM 1279 OG SER A 75 -5.361 -13.126 18.228 1.00 0.00 O ATOM 0 H SER A 75 -4.811 -14.531 14.722 1.00 0.00 H new ATOM 0 HA SER A 75 -6.104 -12.266 16.126 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.471 -14.478 16.958 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.571 -12.998 17.223 1.00 0.00 H new ATOM 0 HG SER A 75 -4.940 -13.526 19.018 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.139 -10.604 15.732 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.250 -9.591 15.173 1.00 0.00 C ATOM 1287 C PHE A 76 -3.297 -8.293 15.970 1.00 0.00 C ATOM 1288 O PHE A 76 -4.267 -8.011 16.674 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.592 -9.299 13.705 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.948 -8.689 13.496 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.099 -9.343 13.912 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.073 -7.460 12.869 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.340 -8.782 13.711 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.315 -6.895 12.663 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.451 -7.558 13.084 1.00 0.00 C ATOM 0 H PHE A 76 -4.653 -10.308 16.562 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.240 -9.998 15.232 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.837 -8.628 13.295 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.533 -10.228 13.139 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.020 -10.304 14.399 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.188 -6.938 12.537 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.227 -9.300 14.044 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.399 -5.936 12.173 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.425 -7.119 12.923 1.00 0.00 H new ATOM 1305 N SER A 77 -2.239 -7.499 15.831 1.00 0.00 N ATOM 1306 CA SER A 77 -2.137 -6.213 16.509 1.00 0.00 C ATOM 1307 C SER A 77 -1.941 -5.106 15.480 1.00 0.00 C ATOM 1308 O SER A 77 -0.971 -5.123 14.721 1.00 0.00 O ATOM 1309 CB SER A 77 -0.973 -6.223 17.502 1.00 0.00 C ATOM 1310 OG SER A 77 0.273 -6.144 16.830 1.00 0.00 O ATOM 0 H SER A 77 -1.434 -7.728 15.249 1.00 0.00 H new ATOM 0 HA SER A 77 -3.059 -6.030 17.062 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.072 -5.384 18.191 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.010 -7.133 18.101 1.00 0.00 H new ATOM 0 HG SER A 77 0.121 -5.956 15.880 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.878 -4.161 15.448 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.823 -3.057 14.494 1.00 0.00 C ATOM 1318 C VAL A 78 -2.202 -1.798 15.100 1.00 0.00 C ATOM 1319 O VAL A 78 -2.646 -1.311 16.140 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.233 -2.721 13.953 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.151 -2.248 15.073 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.156 -1.681 12.845 1.00 0.00 C ATOM 0 H VAL A 78 -3.684 -4.138 16.072 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.187 -3.390 13.674 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.655 -3.634 13.534 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.135 -2.019 14.664 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.244 -3.033 15.824 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.732 -1.353 15.533 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.160 -1.462 12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.703 -0.769 13.233 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.549 -2.067 12.026 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.182 -1.271 14.426 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.505 -0.059 14.875 1.00 0.00 C ATOM 1334 C LYS A 79 -0.663 1.048 13.834 1.00 0.00 C ATOM 1335 O LYS A 79 -0.168 0.931 12.713 1.00 0.00 O ATOM 1336 CB LYS A 79 0.981 -0.329 15.128 1.00 0.00 C ATOM 1337 CG LYS A 79 1.253 -1.634 15.861 1.00 0.00 C ATOM 1338 CD LYS A 79 1.077 -1.476 17.363 1.00 0.00 C ATOM 1339 CE LYS A 79 2.374 -1.055 18.037 1.00 0.00 C ATOM 1340 NZ LYS A 79 2.143 -0.044 19.105 1.00 0.00 N ATOM 0 H LYS A 79 -0.806 -1.667 13.564 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.963 0.262 15.811 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.506 -0.344 14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.397 0.495 15.707 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.578 -2.407 15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.268 -1.969 15.646 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.304 -0.734 17.563 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.733 -2.418 17.791 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.861 -1.931 18.466 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.054 -0.645 17.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.052 0.216 19.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.702 0.802 18.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.514 -0.443 19.831 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.368 2.112 14.205 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.602 3.228 13.295 1.00 0.00 C ATOM 1356 C VAL A 80 -0.439 4.220 13.303 1.00 0.00 C ATOM 1357 O VAL A 80 0.145 4.504 14.349 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.911 3.968 13.644 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.834 4.576 15.038 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.221 5.035 12.604 1.00 0.00 C ATOM 0 H VAL A 80 -1.787 2.225 15.128 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.688 2.803 12.295 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.724 3.242 13.637 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.768 5.092 15.262 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.671 3.786 15.771 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.008 5.286 15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.148 5.544 12.870 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.406 5.758 12.571 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.331 4.568 11.625 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.121 4.750 12.125 1.00 0.00 N ATOM 1371 CA CYS A 81 0.959 5.719 11.982 1.00 0.00 C ATOM 1372 C CYS A 81 0.599 6.779 10.938 1.00 0.00 C ATOM 1373 O CYS A 81 0.196 6.459 9.812 1.00 0.00 O ATOM 1374 CB CYS A 81 2.267 5.020 11.603 1.00 0.00 C ATOM 1375 SG CYS A 81 3.219 4.421 13.018 1.00 0.00 S ATOM 0 H CYS A 81 -0.599 4.523 11.253 1.00 0.00 H new ATOM 0 HA CYS A 81 1.099 6.214 12.943 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.041 4.178 10.948 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.884 5.712 11.030 1.00 0.00 H new ATOM 0 HG CYS A 81 2.423 4.236 14.029 1.00 0.00 H new ATOM 1381 N GLY A 82 0.742 8.043 11.325 1.00 0.00 N ATOM 1382 CA GLY A 82 0.416 9.141 10.432 1.00 0.00 C ATOM 1383 C GLY A 82 1.116 9.046 9.093 1.00 0.00 C ATOM 1384 O GLY A 82 2.174 8.429 8.975 1.00 0.00 O ATOM 0 H GLY A 82 1.079 8.327 12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.662 9.163 10.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.686 10.083 10.910 1.00 0.00 H new ATOM 1388 N GLU A 83 0.508 9.653 8.080 1.00 0.00 N ATOM 1389 CA GLU A 83 1.052 9.638 6.728 1.00 0.00 C ATOM 1390 C GLU A 83 1.012 8.233 6.146 1.00 0.00 C ATOM 1391 O GLU A 83 2.049 7.596 5.960 1.00 0.00 O ATOM 1392 CB GLU A 83 2.483 10.187 6.707 1.00 0.00 C ATOM 1393 CG GLU A 83 3.057 10.335 5.308 1.00 0.00 C ATOM 1394 CD GLU A 83 2.993 11.761 4.798 1.00 0.00 C ATOM 1395 OE1 GLU A 83 1.894 12.352 4.826 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.042 12.287 4.371 1.00 0.00 O ATOM 0 H GLU A 83 -0.369 10.166 8.172 1.00 0.00 H new ATOM 0 HA GLU A 83 0.430 10.285 6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.498 11.158 7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.126 9.524 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.094 9.999 5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.511 9.684 4.625 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.205 7.766 5.844 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.432 6.445 5.264 1.00 0.00 C ATOM 1405 C ARG A 84 0.495 5.377 5.841 1.00 0.00 C ATOM 1406 O ARG A 84 0.891 4.447 5.143 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.297 6.506 3.737 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.773 7.821 3.131 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.716 7.806 1.612 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.890 8.446 1.018 1.00 0.00 N ATOM 1411 CZ ARG A 84 -2.230 9.721 1.213 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -1.465 10.523 1.947 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -3.334 10.203 0.660 1.00 0.00 N ATOM 0 H ARG A 84 -1.061 8.299 5.997 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.448 6.152 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.747 6.349 3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.866 5.687 3.298 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.796 8.019 3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.157 8.637 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.186 8.318 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.647 6.776 1.261 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.488 7.880 0.415 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.608 10.165 2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.735 11.496 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.923 9.599 0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.595 11.178 0.808 1.00 0.00 H new ATOM 1427 N LYS A 85 0.834 5.514 7.121 1.00 0.00 N ATOM 1428 CA LYS A 85 1.710 4.545 7.768 1.00 0.00 C ATOM 1429 C LYS A 85 0.911 3.587 8.644 1.00 0.00 C ATOM 1430 O LYS A 85 0.291 3.996 9.622 1.00 0.00 O ATOM 1431 CB LYS A 85 2.770 5.261 8.607 1.00 0.00 C ATOM 1432 CG LYS A 85 3.926 5.812 7.788 1.00 0.00 C ATOM 1433 CD LYS A 85 4.635 6.945 8.515 1.00 0.00 C ATOM 1434 CE LYS A 85 6.143 6.867 8.334 1.00 0.00 C ATOM 1435 NZ LYS A 85 6.778 8.213 8.392 1.00 0.00 N ATOM 0 H LYS A 85 0.520 6.276 7.722 1.00 0.00 H new ATOM 0 HA LYS A 85 2.206 3.966 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.299 6.080 9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.161 4.567 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.637 5.013 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.555 6.171 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.272 7.902 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.393 6.905 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.570 6.230 9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.370 6.399 7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.806 8.118 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.390 8.813 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.583 8.649 9.316 1.00 0.00 H new ATOM 1449 N CYS A 86 0.926 2.306 8.290 1.00 0.00 N ATOM 1450 CA CYS A 86 0.204 1.300 9.057 1.00 0.00 C ATOM 1451 C CYS A 86 1.066 0.058 9.252 1.00 0.00 C ATOM 1452 O CYS A 86 1.588 -0.502 8.291 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.107 0.928 8.360 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.491 0.654 9.488 1.00 0.00 S ATOM 0 H CYS A 86 1.428 1.942 7.480 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.030 1.720 10.035 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.373 1.722 7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.949 0.025 7.770 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.554 0.347 8.805 1.00 0.00 H new ATOM 1460 N VAL A 87 1.217 -0.363 10.501 1.00 0.00 N ATOM 1461 CA VAL A 87 2.020 -1.538 10.817 1.00 0.00 C ATOM 1462 C VAL A 87 1.272 -2.469 11.762 1.00 0.00 C ATOM 1463 O VAL A 87 0.937 -2.090 12.884 1.00 0.00 O ATOM 1464 CB VAL A 87 3.364 -1.143 11.458 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.262 -2.361 11.610 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.051 -0.063 10.635 1.00 0.00 C ATOM 0 H VAL A 87 0.795 0.091 11.311 1.00 0.00 H new ATOM 0 HA VAL A 87 2.214 -2.055 9.877 1.00 0.00 H new ATOM 0 HB VAL A 87 3.168 -0.740 12.452 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.207 -2.062 12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.771 -3.098 12.245 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.453 -2.797 10.629 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.999 0.203 11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.236 -0.436 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.411 0.818 10.584 1.00 0.00 H new ATOM 1476 N LEU A 88 1.009 -3.689 11.308 1.00 0.00 N ATOM 1477 CA LEU A 88 0.299 -4.659 12.129 1.00 0.00 C ATOM 1478 C LEU A 88 0.896 -6.058 11.982 1.00 0.00 C ATOM 1479 O LEU A 88 1.460 -6.403 10.945 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.200 -4.664 11.777 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.605 -5.513 10.566 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.780 -6.967 10.974 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.884 -4.975 9.941 1.00 0.00 C ATOM 0 H LEU A 88 1.275 -4.027 10.383 1.00 0.00 H new ATOM 0 HA LEU A 88 0.411 -4.363 13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.755 -5.018 12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.513 -3.636 11.596 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.810 -5.456 9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.067 -7.557 10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.841 -7.348 11.376 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.557 -7.040 11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.156 -5.590 9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.688 -5.002 10.677 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.725 -3.947 9.615 1.00 0.00 H new ATOM 1495 N PHE A 89 0.757 -6.860 13.025 1.00 0.00 N ATOM 1496 CA PHE A 89 1.268 -8.226 13.013 1.00 0.00 C ATOM 1497 C PHE A 89 0.134 -9.204 13.279 1.00 0.00 C ATOM 1498 O PHE A 89 -0.784 -8.891 14.029 1.00 0.00 O ATOM 1499 CB PHE A 89 2.363 -8.396 14.069 1.00 0.00 C ATOM 1500 CG PHE A 89 3.700 -7.865 13.639 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.852 -6.532 13.291 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.806 -8.698 13.584 1.00 0.00 C ATOM 1503 CE1 PHE A 89 5.082 -6.041 12.897 1.00 0.00 C ATOM 1504 CE2 PHE A 89 6.038 -8.213 13.190 1.00 0.00 C ATOM 1505 CZ PHE A 89 6.176 -6.883 12.846 1.00 0.00 C ATOM 0 H PHE A 89 0.294 -6.591 13.893 1.00 0.00 H new ATOM 0 HA PHE A 89 1.696 -8.431 12.032 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.056 -7.888 14.983 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.462 -9.454 14.310 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.000 -5.870 13.328 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.704 -9.739 13.852 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.188 -5.000 12.629 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.892 -8.873 13.151 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.138 -6.501 12.537 1.00 0.00 H new ATOM 1515 N ILE A 90 0.193 -10.385 12.666 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.850 -11.385 12.859 1.00 0.00 C ATOM 1517 C ILE A 90 -0.319 -12.587 13.636 1.00 0.00 C ATOM 1518 O ILE A 90 0.856 -12.940 13.528 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.459 -11.845 11.510 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.478 -12.771 10.742 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.877 -10.623 10.690 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.489 -12.627 9.226 1.00 0.00 C ATOM 0 H ILE A 90 0.945 -10.669 12.038 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.642 -10.915 13.442 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.353 -12.439 11.701 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.533 -12.577 11.100 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.712 -13.806 10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.305 -10.950 9.742 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.620 -10.049 11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.005 -9.998 10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.232 -13.319 8.790 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.485 -12.854 8.846 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.221 -11.606 8.956 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.190 -13.196 14.428 1.00 0.00 N ATOM 1535 CA GLU A 91 -0.817 -14.342 15.239 1.00 0.00 C ATOM 1536 C GLU A 91 -1.815 -15.493 15.086 1.00 0.00 C ATOM 1537 O GLU A 91 -3.024 -15.311 15.259 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.733 -13.920 16.708 1.00 0.00 C ATOM 1539 CG GLU A 91 0.683 -13.683 17.200 1.00 0.00 C ATOM 1540 CD GLU A 91 0.758 -12.612 18.270 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.504 -12.933 19.450 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.068 -11.452 17.928 1.00 0.00 O ATOM 0 H GLU A 91 -2.165 -12.912 14.525 1.00 0.00 H new ATOM 0 HA GLU A 91 0.154 -14.698 14.896 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.313 -13.008 16.847 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.197 -14.690 17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.087 -14.615 17.595 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.312 -13.395 16.358 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.292 -16.681 14.796 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.129 -17.876 14.657 1.00 0.00 C ATOM 1551 C TRP A 92 -1.488 -19.073 15.362 1.00 0.00 C ATOM 1552 O TRP A 92 -0.586 -19.711 14.821 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.416 -18.255 13.185 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.793 -17.379 12.135 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.507 -16.922 12.085 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.440 -16.890 10.956 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.321 -16.167 10.950 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.495 -16.133 10.242 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.732 -17.015 10.440 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.801 -15.506 9.035 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.035 -16.394 9.244 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.075 -15.649 8.554 1.00 0.00 C ATOM 0 H TRP A 92 -0.296 -16.845 14.652 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.081 -17.625 15.125 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.075 -19.278 13.023 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.496 -18.252 13.036 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.252 -17.123 12.827 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.548 -15.707 10.679 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.481 -17.587 10.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.061 -14.929 8.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.030 -16.486 8.835 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.344 -15.176 7.621 1.00 0.00 H new ATOM 1573 N GLU A 93 -1.972 -19.385 16.558 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.454 -20.520 17.317 1.00 0.00 C ATOM 1575 C GLU A 93 0.029 -20.344 17.650 1.00 0.00 C ATOM 1576 O GLU A 93 0.876 -21.121 17.207 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.669 -21.822 16.538 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.010 -23.011 17.421 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.532 -24.326 16.839 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.321 -24.447 16.560 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.370 -25.236 16.660 1.00 0.00 O ATOM 0 H GLU A 93 -2.720 -18.871 17.023 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.004 -20.569 18.257 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.472 -21.675 15.815 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.767 -22.049 15.970 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.562 -22.869 18.404 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.089 -23.053 17.566 1.00 0.00 H new ATOM 1588 N LYS A 94 0.334 -19.323 18.445 1.00 0.00 N ATOM 1589 CA LYS A 94 1.704 -19.041 18.858 1.00 0.00 C ATOM 1590 C LYS A 94 2.601 -18.616 17.689 1.00 0.00 C ATOM 1591 O LYS A 94 3.820 -18.529 17.843 1.00 0.00 O ATOM 1592 CB LYS A 94 2.297 -20.247 19.576 1.00 0.00 C ATOM 1593 CG LYS A 94 2.472 -20.009 21.063 1.00 0.00 C ATOM 1594 CD LYS A 94 3.891 -19.590 21.395 1.00 0.00 C ATOM 1595 CE LYS A 94 4.347 -20.170 22.724 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.796 -19.931 22.965 1.00 0.00 N ATOM 0 H LYS A 94 -0.357 -18.672 18.819 1.00 0.00 H new ATOM 0 HA LYS A 94 1.662 -18.195 19.544 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.650 -21.111 19.423 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.263 -20.490 19.134 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.777 -19.237 21.393 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.222 -20.918 21.610 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.563 -19.920 20.603 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.951 -18.502 21.432 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.766 -19.726 23.532 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.148 -21.242 22.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.068 -20.341 23.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.352 -20.376 22.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.982 -18.908 22.975 1.00 0.00 H new ATOM 1610 N LYS A 95 2.005 -18.334 16.532 1.00 0.00 N ATOM 1611 CA LYS A 95 2.778 -17.899 15.372 1.00 0.00 C ATOM 1612 C LYS A 95 2.700 -16.386 15.237 1.00 0.00 C ATOM 1613 O LYS A 95 1.840 -15.753 15.842 1.00 0.00 O ATOM 1614 CB LYS A 95 2.262 -18.564 14.096 1.00 0.00 C ATOM 1615 CG LYS A 95 2.749 -19.990 13.916 1.00 0.00 C ATOM 1616 CD LYS A 95 2.762 -20.393 12.451 1.00 0.00 C ATOM 1617 CE LYS A 95 3.206 -21.836 12.272 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.032 -22.016 11.046 1.00 0.00 N ATOM 0 H LYS A 95 0.999 -18.398 16.374 1.00 0.00 H new ATOM 0 HA LYS A 95 3.817 -18.195 15.518 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.172 -18.560 14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.573 -17.971 13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.752 -20.088 14.330 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.105 -20.669 14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.766 -20.263 12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.431 -19.734 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.779 -22.150 13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.329 -22.481 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.314 -23.013 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.478 -21.740 10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.882 -21.420 11.109 1.00 0.00 H new ATOM 1632 N THR A 96 3.600 -15.804 14.453 1.00 0.00 N ATOM 1633 CA THR A 96 3.606 -14.359 14.264 1.00 0.00 C ATOM 1634 C THR A 96 4.026 -13.982 12.846 1.00 0.00 C ATOM 1635 O THR A 96 4.916 -14.604 12.265 1.00 0.00 O ATOM 1636 CB THR A 96 4.542 -13.697 15.274 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.678 -14.500 16.434 1.00 0.00 O ATOM 1638 CG2 THR A 96 4.072 -12.328 15.717 1.00 0.00 C ATOM 0 H THR A 96 4.328 -16.304 13.943 1.00 0.00 H new ATOM 0 HA THR A 96 2.589 -14.001 14.423 1.00 0.00 H new ATOM 0 HB THR A 96 5.495 -13.587 14.756 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.282 -14.060 17.068 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.781 -11.914 16.434 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.004 -11.669 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.092 -12.414 16.185 1.00 0.00 H new ATOM 1646 N TYR A 97 3.388 -12.951 12.299 1.00 0.00 N ATOM 1647 CA TYR A 97 3.705 -12.478 10.955 1.00 0.00 C ATOM 1648 C TYR A 97 3.743 -10.958 10.899 1.00 0.00 C ATOM 1649 O TYR A 97 2.913 -10.279 11.509 1.00 0.00 O ATOM 1650 CB TYR A 97 2.698 -13.012 9.934 1.00 0.00 C ATOM 1651 CG TYR A 97 3.320 -13.387 8.606 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.532 -14.062 8.542 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.693 -13.052 7.413 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.100 -14.392 7.328 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.255 -13.379 6.194 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.459 -14.049 6.158 1.00 0.00 C ATOM 1657 OH TYR A 97 5.022 -14.377 4.946 1.00 0.00 O ATOM 0 H TYR A 97 2.648 -12.427 12.766 1.00 0.00 H new ATOM 0 HA TYR A 97 4.695 -12.858 10.703 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.199 -13.887 10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.930 -12.257 9.765 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.038 -14.333 9.457 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.750 -12.527 7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.043 -14.917 7.296 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.754 -13.111 5.275 1.00 0.00 H new ATOM 0 HH TYR A 97 4.442 -14.064 4.221 1.00 0.00 H new ATOM 1667 N GLN A 98 4.717 -10.433 10.160 1.00 0.00 N ATOM 1668 CA GLN A 98 4.885 -8.993 10.013 1.00 0.00 C ATOM 1669 C GLN A 98 4.127 -8.467 8.798 1.00 0.00 C ATOM 1670 O GLN A 98 4.446 -8.801 7.647 1.00 0.00 O ATOM 1671 CB GLN A 98 6.371 -8.642 9.894 1.00 0.00 C ATOM 1672 CG GLN A 98 6.638 -7.153 9.758 1.00 0.00 C ATOM 1673 CD GLN A 98 8.042 -6.770 10.184 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.969 -7.575 10.106 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.205 -5.533 10.642 1.00 0.00 N ATOM 0 H GLN A 98 5.405 -10.989 9.652 1.00 0.00 H new ATOM 0 HA GLN A 98 4.473 -8.516 10.903 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.895 -9.017 10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.789 -9.157 9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.482 -6.853 8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.916 -6.602 10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.408 -4.898 10.690 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.127 -5.219 10.946 1.00 0.00 H new ATOM 1684 N LEU A 99 3.125 -7.633 9.061 1.00 0.00 N ATOM 1685 CA LEU A 99 2.318 -7.048 8.001 1.00 0.00 C ATOM 1686 C LEU A 99 2.374 -5.524 8.062 1.00 0.00 C ATOM 1687 O LEU A 99 1.989 -4.919 9.062 1.00 0.00 O ATOM 1688 CB LEU A 99 0.868 -7.527 8.117 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.108 -6.910 7.111 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.165 -7.440 5.712 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.549 -7.192 7.522 1.00 0.00 C ATOM 0 H LEU A 99 2.854 -7.348 10.002 1.00 0.00 H new ATOM 0 HA LEU A 99 2.722 -7.370 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.850 -8.610 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.511 -7.311 9.124 1.00 0.00 H new ATOM 0 HG LEU A 99 0.040 -5.830 7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.537 -6.991 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.184 -7.186 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.045 -8.523 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.228 -6.746 6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.713 -8.269 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.737 -6.763 8.506 1.00 0.00 H new ATOM 1703 N ASP A 100 2.846 -4.901 6.989 1.00 0.00 N ATOM 1704 CA ASP A 100 2.933 -3.446 6.939 1.00 0.00 C ATOM 1705 C ASP A 100 1.983 -2.897 5.887 1.00 0.00 C ATOM 1706 O ASP A 100 2.156 -3.131 4.694 1.00 0.00 O ATOM 1707 CB ASP A 100 4.366 -3.009 6.628 1.00 0.00 C ATOM 1708 CG ASP A 100 5.378 -3.626 7.575 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.002 -3.936 8.725 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.545 -3.798 7.165 1.00 0.00 O ATOM 0 H ASP A 100 3.172 -5.376 6.147 1.00 0.00 H new ATOM 0 HA ASP A 100 2.648 -3.049 7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.614 -3.288 5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.432 -1.923 6.687 1.00 0.00 H new ATOM 1715 N LEU A 101 0.975 -2.163 6.330 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.001 -1.596 5.410 1.00 0.00 C ATOM 1717 C LEU A 101 0.110 -0.083 5.343 1.00 0.00 C ATOM 1718 O LEU A 101 0.608 0.565 6.267 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.428 -1.985 5.816 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.574 -3.339 6.514 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.459 -3.172 8.021 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.898 -3.994 6.146 1.00 0.00 C ATOM 0 H LEU A 101 0.811 -1.946 7.313 1.00 0.00 H new ATOM 0 HA LEU A 101 0.216 -2.005 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.821 -1.212 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.052 -1.989 4.922 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.768 -3.990 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.565 -4.143 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.485 -2.749 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.245 -2.504 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.982 -4.955 6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.721 -3.349 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.941 -4.147 5.068 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.377 0.474 4.244 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.365 1.912 4.047 1.00 0.00 C ATOM 1736 C PHE A 102 -1.797 2.419 3.960 1.00 0.00 C ATOM 1737 O PHE A 102 -2.599 1.901 3.180 1.00 0.00 O ATOM 1738 CB PHE A 102 0.412 2.269 2.773 1.00 0.00 C ATOM 1739 CG PHE A 102 1.739 2.924 3.036 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.572 2.460 4.041 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.152 4.008 2.276 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.792 3.062 4.284 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.371 4.614 2.514 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.191 4.141 3.519 1.00 0.00 C ATOM 0 H PHE A 102 -0.787 -0.053 3.473 1.00 0.00 H new ATOM 0 HA PHE A 102 0.133 2.389 4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.574 1.362 2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.197 2.935 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.264 1.617 4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.514 4.383 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.432 2.690 5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.682 5.457 1.914 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.144 4.614 3.707 1.00 0.00 H new ATOM 1754 N THR A 103 -2.123 3.424 4.764 1.00 0.00 N ATOM 1755 CA THR A 103 -3.468 3.974 4.764 1.00 0.00 C ATOM 1756 C THR A 103 -3.555 5.198 3.870 1.00 0.00 C ATOM 1757 O THR A 103 -3.205 6.308 4.262 1.00 0.00 O ATOM 1758 CB THR A 103 -3.906 4.327 6.187 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.990 5.221 6.792 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.032 3.119 7.090 1.00 0.00 C ATOM 0 H THR A 103 -1.479 3.870 5.418 1.00 0.00 H new ATOM 0 HA THR A 103 -4.141 3.213 4.370 1.00 0.00 H new ATOM 0 HB THR A 103 -4.888 4.786 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.982 5.075 7.761 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.346 3.439 8.084 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.773 2.433 6.679 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.069 2.614 7.159 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.052 4.983 2.668 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.216 6.055 1.709 1.00 0.00 C ATOM 1770 C ALA A 104 -5.689 6.343 1.527 1.00 0.00 C ATOM 1771 O ALA A 104 -6.529 5.652 2.096 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.581 5.671 0.381 1.00 0.00 C ATOM 0 H ALA A 104 -4.351 4.068 2.331 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.720 6.952 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.710 6.485 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.517 5.482 0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.060 4.771 -0.004 1.00 0.00 H new ATOM 1778 N LEU A 105 -6.005 7.341 0.726 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.390 7.679 0.465 1.00 0.00 C ATOM 1780 C LEU A 105 -7.830 6.970 -0.810 1.00 0.00 C ATOM 1781 O LEU A 105 -7.013 6.358 -1.496 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.564 9.200 0.338 1.00 0.00 C ATOM 1783 CG LEU A 105 -8.100 9.918 1.590 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.596 9.699 1.743 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.372 9.455 2.847 1.00 0.00 C ATOM 0 H LEU A 105 -5.325 7.930 0.246 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.013 7.351 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.600 9.637 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.241 9.402 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.915 10.984 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.950 10.216 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.113 10.091 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.800 8.632 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.773 9.980 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.514 8.382 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.308 9.672 2.752 1.00 0.00 H new ATOM 1797 N ALA A 106 -9.112 7.039 -1.121 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.641 6.382 -2.311 1.00 0.00 C ATOM 1799 C ALA A 106 -8.905 6.813 -3.588 1.00 0.00 C ATOM 1800 O ALA A 106 -8.992 6.135 -4.611 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.137 6.650 -2.426 1.00 0.00 C ATOM 0 H ALA A 106 -9.808 7.541 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.476 5.310 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.528 6.157 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.645 6.261 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.310 7.724 -2.500 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.193 7.943 -3.537 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.471 8.441 -4.707 1.00 0.00 C ATOM 1809 C GLU A 107 -5.958 8.184 -4.643 1.00 0.00 C ATOM 1810 O GLU A 107 -5.270 8.326 -5.653 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.726 9.939 -4.877 1.00 0.00 C ATOM 1812 CG GLU A 107 -9.199 10.313 -4.851 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.650 10.813 -3.493 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.858 9.975 -2.591 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.793 12.043 -3.330 1.00 0.00 O ATOM 0 H GLU A 107 -8.103 8.525 -2.704 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.852 7.887 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.209 10.479 -4.084 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.293 10.268 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.388 11.083 -5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.795 9.445 -5.131 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.427 7.831 -3.470 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.984 7.599 -3.338 1.00 0.00 C ATOM 1824 C GLU A 108 -3.614 6.121 -3.504 1.00 0.00 C ATOM 1825 O GLU A 108 -2.596 5.668 -2.982 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.483 8.126 -1.991 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.659 9.397 -2.109 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.517 10.647 -2.147 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.621 10.627 -1.563 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -3.085 11.645 -2.761 1.00 0.00 O ATOM 0 H GLU A 108 -5.962 7.701 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.494 8.145 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.338 8.315 -1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.882 7.355 -1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.971 9.459 -1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.052 9.350 -3.013 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.436 5.381 -4.235 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.193 3.961 -4.474 1.00 0.00 C ATOM 1839 C LYS A 109 -2.950 3.703 -5.349 1.00 0.00 C ATOM 1840 O LYS A 109 -2.173 2.794 -5.058 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.440 3.327 -5.105 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.237 1.933 -5.696 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.607 0.977 -4.695 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.567 0.086 -5.357 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.058 -0.483 -6.642 1.00 0.00 N ATOM 0 H LYS A 109 -5.282 5.741 -4.676 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.988 3.497 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.222 3.272 -4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.804 3.987 -5.892 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.197 1.534 -6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.603 2.003 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.142 1.546 -3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.382 0.359 -4.242 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.659 0.661 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.300 -0.725 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.626 -1.416 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.093 -0.582 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.799 0.152 -7.424 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.745 4.465 -6.441 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.597 4.251 -7.324 1.00 0.00 C ATOM 1861 C PRO A 110 -0.280 4.671 -6.685 1.00 0.00 C ATOM 1862 O PRO A 110 0.622 3.850 -6.515 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.911 5.102 -8.556 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.889 6.131 -8.098 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.610 5.561 -6.904 1.00 0.00 C ATOM 0 HA PRO A 110 -1.463 3.195 -7.559 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.008 5.568 -8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.330 4.492 -9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.378 7.056 -7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.594 6.373 -8.894 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.748 6.313 -6.127 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.601 5.197 -7.175 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.169 5.946 -6.312 1.00 0.00 N ATOM 1874 CA TYR A 111 1.048 6.451 -5.673 1.00 0.00 C ATOM 1875 C TYR A 111 1.409 5.600 -4.453 1.00 0.00 C ATOM 1876 O TYR A 111 2.580 5.487 -4.083 1.00 0.00 O ATOM 1877 CB TYR A 111 0.868 7.910 -5.257 1.00 0.00 C ATOM 1878 CG TYR A 111 1.302 8.917 -6.305 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.105 8.672 -7.661 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.897 10.119 -5.937 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.489 9.593 -8.616 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.278 11.045 -6.889 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.074 10.779 -8.227 1.00 0.00 C ATOM 1884 OH TYR A 111 2.449 11.699 -9.184 1.00 0.00 O ATOM 0 H TYR A 111 -0.901 6.645 -6.440 1.00 0.00 H new ATOM 0 HA TYR A 111 1.862 6.389 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.182 8.081 -5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.435 8.087 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.644 7.746 -7.972 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.064 10.332 -4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.331 9.385 -9.664 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.735 11.976 -6.586 1.00 0.00 H new ATOM 0 HH TYR A 111 2.845 12.482 -8.748 1.00 0.00 H new ATOM 1894 N ALA A 112 0.391 4.994 -3.840 1.00 0.00 N ATOM 1895 CA ALA A 112 0.586 4.145 -2.673 1.00 0.00 C ATOM 1896 C ALA A 112 1.551 3.005 -2.987 1.00 0.00 C ATOM 1897 O ALA A 112 2.512 2.770 -2.253 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.753 3.597 -2.207 1.00 0.00 C ATOM 0 H ALA A 112 -0.581 5.079 -4.138 1.00 0.00 H new ATOM 0 HA ALA A 112 1.023 4.744 -1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.602 2.962 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.413 4.424 -1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.205 3.011 -3.008 1.00 0.00 H new ATOM 1904 N ILE A 113 1.297 2.309 -4.092 1.00 0.00 N ATOM 1905 CA ILE A 113 2.152 1.206 -4.516 1.00 0.00 C ATOM 1906 C ILE A 113 3.536 1.745 -4.886 1.00 0.00 C ATOM 1907 O ILE A 113 4.552 1.093 -4.654 1.00 0.00 O ATOM 1908 CB ILE A 113 1.492 0.399 -5.690 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.790 -0.842 -5.132 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.485 -0.022 -6.779 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.638 -0.592 -4.706 1.00 0.00 C ATOM 0 H ILE A 113 0.506 2.490 -4.710 1.00 0.00 H new ATOM 0 HA ILE A 113 2.273 0.504 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 113 0.775 1.071 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.802 -1.626 -5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.355 -1.215 -4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.959 -0.575 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.947 0.865 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.257 -0.656 -6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.070 -1.516 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.657 0.169 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.218 -0.249 -5.562 1.00 0.00 H new ATOM 1923 N PHE A 114 3.564 2.940 -5.460 1.00 0.00 N ATOM 1924 CA PHE A 114 4.818 3.566 -5.858 1.00 0.00 C ATOM 1925 C PHE A 114 5.720 3.767 -4.646 1.00 0.00 C ATOM 1926 O PHE A 114 6.932 3.560 -4.718 1.00 0.00 O ATOM 1927 CB PHE A 114 4.539 4.913 -6.531 1.00 0.00 C ATOM 1928 CG PHE A 114 5.409 5.194 -7.724 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.678 4.205 -8.657 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.956 6.454 -7.912 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.474 4.467 -9.755 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.754 6.721 -9.008 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.013 5.727 -9.929 1.00 0.00 C ATOM 0 H PHE A 114 2.733 3.496 -5.661 1.00 0.00 H new ATOM 0 HA PHE A 114 5.326 2.911 -6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.495 4.943 -6.841 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.677 5.709 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.260 3.218 -8.524 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.756 7.235 -7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.675 3.688 -10.476 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.174 7.707 -9.143 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.637 5.934 -10.786 1.00 0.00 H new ATOM 1943 N HIS A 115 5.118 4.169 -3.531 1.00 0.00 N ATOM 1944 CA HIS A 115 5.865 4.396 -2.302 1.00 0.00 C ATOM 1945 C HIS A 115 6.287 3.074 -1.656 1.00 0.00 C ATOM 1946 O HIS A 115 7.470 2.852 -1.396 1.00 0.00 O ATOM 1947 CB HIS A 115 5.029 5.226 -1.322 1.00 0.00 C ATOM 1948 CG HIS A 115 5.617 6.572 -1.028 1.00 0.00 C ATOM 1949 ND1 HIS A 115 4.890 7.742 -1.095 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.871 6.931 -0.662 1.00 0.00 C ATOM 1951 CE1 HIS A 115 5.671 8.762 -0.785 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.877 8.297 -0.518 1.00 0.00 N ATOM 0 H HIS A 115 4.116 4.344 -3.455 1.00 0.00 H new ATOM 0 HA HIS A 115 6.770 4.949 -2.553 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.027 5.357 -1.731 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.922 4.673 -0.389 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.709 6.267 -0.512 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.373 9.800 -0.755 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.683 8.861 -0.248 1.00 0.00 H new ATOM 1961 N PHE A 116 5.314 2.205 -1.392 1.00 0.00 N ATOM 1962 CA PHE A 116 5.590 0.912 -0.768 1.00 0.00 C ATOM 1963 C PHE A 116 6.498 0.051 -1.645 1.00 0.00 C ATOM 1964 O PHE A 116 7.574 -0.368 -1.218 1.00 0.00 O ATOM 1965 CB PHE A 116 4.281 0.166 -0.472 1.00 0.00 C ATOM 1966 CG PHE A 116 4.085 -0.156 0.984 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.144 -0.605 1.758 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.840 -0.016 1.575 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.964 -0.907 3.095 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.656 -0.315 2.912 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.718 -0.761 3.672 1.00 0.00 C ATOM 0 H PHE A 116 4.329 2.372 -1.600 1.00 0.00 H new ATOM 0 HA PHE A 116 6.110 1.104 0.171 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.442 0.771 -0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.263 -0.761 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.121 -0.720 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.004 0.330 0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.797 -1.257 3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.681 -0.200 3.362 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.575 -0.995 4.716 1.00 0.00 H new ATOM 1981 N THR A 117 6.054 -0.213 -2.870 1.00 0.00 N ATOM 1982 CA THR A 117 6.824 -1.028 -3.805 1.00 0.00 C ATOM 1983 C THR A 117 8.126 -0.342 -4.229 1.00 0.00 C ATOM 1984 O THR A 117 8.977 -0.973 -4.853 1.00 0.00 O ATOM 1985 CB THR A 117 5.984 -1.362 -5.041 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.605 -1.376 -4.721 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.323 -2.708 -5.649 1.00 0.00 C ATOM 0 H THR A 117 5.165 0.125 -3.239 1.00 0.00 H new ATOM 0 HA THR A 117 7.088 -1.950 -3.286 1.00 0.00 H new ATOM 0 HB THR A 117 6.216 -0.582 -5.766 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.271 -0.456 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.692 -2.883 -6.520 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.370 -2.717 -5.951 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.151 -3.493 -4.913 1.00 0.00 H new ATOM 1995 N GLY A 118 8.278 0.949 -3.896 1.00 0.00 N ATOM 1996 CA GLY A 118 9.482 1.696 -4.255 1.00 0.00 C ATOM 1997 C GLY A 118 10.783 0.919 -4.026 1.00 0.00 C ATOM 1998 O GLY A 118 11.169 0.104 -4.862 1.00 0.00 O ATOM 0 H GLY A 118 7.583 1.490 -3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.421 1.983 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.513 2.618 -3.674 1.00 0.00 H new ATOM 2002 N PRO A 119 11.489 1.148 -2.898 1.00 0.00 N ATOM 2003 CA PRO A 119 11.079 2.106 -1.873 1.00 0.00 C ATOM 2004 C PRO A 119 11.339 3.540 -2.321 1.00 0.00 C ATOM 2005 O PRO A 119 11.496 3.793 -3.516 1.00 0.00 O ATOM 2006 CB PRO A 119 11.936 1.721 -0.667 1.00 0.00 C ATOM 2007 CG PRO A 119 13.171 1.136 -1.259 1.00 0.00 C ATOM 2008 CD PRO A 119 12.753 0.473 -2.546 1.00 0.00 C ATOM 0 HA PRO A 119 10.012 2.071 -1.655 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.165 2.589 -0.049 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.423 1.002 -0.029 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.917 1.909 -1.445 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.623 0.414 -0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.505 0.602 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.610 -0.600 -2.415 1.00 0.00 H new ATOM 2016 N VAL A 120 11.362 4.486 -1.379 1.00 0.00 N ATOM 2017 CA VAL A 120 11.580 5.895 -1.713 1.00 0.00 C ATOM 2018 C VAL A 120 12.733 6.082 -2.708 1.00 0.00 C ATOM 2019 O VAL A 120 12.685 6.971 -3.546 1.00 0.00 O ATOM 2020 CB VAL A 120 11.800 6.765 -0.439 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.272 6.868 -0.034 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.212 8.153 -0.651 1.00 0.00 C ATOM 0 H VAL A 120 11.233 4.303 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 120 10.668 6.241 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 120 11.285 6.266 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.361 7.486 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.663 5.872 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.842 7.320 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.370 8.755 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.701 8.630 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.143 8.069 -0.848 1.00 0.00 H new ATOM 2032 N SER A 121 13.761 5.233 -2.603 1.00 0.00 N ATOM 2033 CA SER A 121 14.933 5.300 -3.490 1.00 0.00 C ATOM 2034 C SER A 121 14.537 5.535 -4.950 1.00 0.00 C ATOM 2035 O SER A 121 15.014 6.474 -5.591 1.00 0.00 O ATOM 2036 CB SER A 121 15.750 4.011 -3.379 1.00 0.00 C ATOM 2037 OG SER A 121 15.922 3.631 -2.024 1.00 0.00 O ATOM 0 H SER A 121 13.807 4.487 -1.909 1.00 0.00 H new ATOM 0 HA SER A 121 15.536 6.149 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.249 3.211 -3.923 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.724 4.153 -3.847 1.00 0.00 H new ATOM 0 HG SER A 121 16.446 2.804 -1.980 1.00 0.00 H new ATOM 2043 N TYR A 122 13.645 4.693 -5.462 1.00 0.00 N ATOM 2044 CA TYR A 122 13.176 4.834 -6.835 1.00 0.00 C ATOM 2045 C TYR A 122 12.442 6.157 -6.993 1.00 0.00 C ATOM 2046 O TYR A 122 12.496 6.791 -8.040 1.00 0.00 O ATOM 2047 CB TYR A 122 12.254 3.673 -7.210 1.00 0.00 C ATOM 2048 CG TYR A 122 12.059 3.512 -8.701 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.139 3.577 -9.573 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.795 3.296 -9.236 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.964 3.431 -10.936 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.612 3.150 -10.598 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.700 3.218 -11.444 1.00 0.00 C ATOM 2054 OH TYR A 122 11.522 3.072 -12.800 1.00 0.00 O ATOM 0 H TYR A 122 13.235 3.911 -4.951 1.00 0.00 H new ATOM 0 HA TYR A 122 14.037 4.818 -7.503 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.664 2.748 -6.804 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.283 3.825 -6.739 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.131 3.744 -9.179 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.941 3.241 -8.577 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.814 3.484 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.623 2.984 -10.998 1.00 0.00 H new ATOM 0 HH TYR A 122 10.572 2.928 -12.992 1.00 0.00 H new ATOM 2064 N LEU A 123 11.768 6.576 -5.934 1.00 0.00 N ATOM 2065 CA LEU A 123 11.044 7.834 -5.942 1.00 0.00 C ATOM 2066 C LEU A 123 12.020 9.009 -5.918 1.00 0.00 C ATOM 2067 O LEU A 123 11.734 10.074 -6.462 1.00 0.00 O ATOM 2068 CB LEU A 123 10.084 7.885 -4.760 1.00 0.00 C ATOM 2069 CG LEU A 123 8.671 7.291 -4.995 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.520 6.549 -6.323 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.302 6.354 -3.865 1.00 0.00 C ATOM 0 H LEU A 123 11.708 6.060 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 123 10.460 7.908 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.542 7.356 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.971 8.926 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 123 7.997 8.147 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.504 6.164 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.722 7.233 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.227 5.720 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.308 5.944 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.026 5.541 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.306 6.901 -2.922 1.00 0.00 H new ATOM 2083 N ILE A 124 13.186 8.798 -5.303 1.00 0.00 N ATOM 2084 CA ILE A 124 14.209 9.830 -5.236 1.00 0.00 C ATOM 2085 C ILE A 124 14.819 10.048 -6.614 1.00 0.00 C ATOM 2086 O ILE A 124 14.995 11.183 -7.057 1.00 0.00 O ATOM 2087 CB ILE A 124 15.341 9.482 -4.247 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.758 8.927 -2.927 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.211 10.718 -4.021 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.635 9.116 -1.702 1.00 0.00 C ATOM 0 H ILE A 124 13.440 7.922 -4.847 1.00 0.00 H new ATOM 0 HA ILE A 124 13.716 10.735 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 124 15.970 8.697 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.797 9.407 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.564 7.862 -3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.012 10.476 -3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.641 11.039 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.601 11.522 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.137 8.693 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.589 8.611 -1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.810 10.180 -1.540 1.00 0.00 H new ATOM 2102 N ARG A 125 15.131 8.943 -7.293 1.00 0.00 N ATOM 2103 CA ARG A 125 15.712 9.005 -8.628 1.00 0.00 C ATOM 2104 C ARG A 125 14.653 9.433 -9.639 1.00 0.00 C ATOM 2105 O ARG A 125 14.946 10.127 -10.611 1.00 0.00 O ATOM 2106 CB ARG A 125 16.351 7.656 -9.011 1.00 0.00 C ATOM 2107 CG ARG A 125 15.373 6.580 -9.462 1.00 0.00 C ATOM 2108 CD ARG A 125 14.983 6.745 -10.924 1.00 0.00 C ATOM 2109 NE ARG A 125 15.528 5.675 -11.759 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.042 5.336 -12.954 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.000 5.980 -13.469 1.00 0.00 N ATOM 2112 NH2 ARG A 125 15.601 4.346 -13.636 1.00 0.00 N ATOM 0 H ARG A 125 14.990 7.997 -6.938 1.00 0.00 H new ATOM 0 HA ARG A 125 16.506 9.751 -8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.072 7.828 -9.811 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.910 7.280 -8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.821 5.597 -9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.478 6.619 -8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.897 6.755 -11.011 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.341 7.708 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 125 16.331 5.155 -11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.564 6.742 -12.950 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.636 5.713 -14.384 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.400 3.846 -13.247 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.232 4.084 -14.550 1.00 0.00 H new ATOM 2126 N ILE A 126 13.414 9.021 -9.387 1.00 0.00 N ATOM 2127 CA ILE A 126 12.298 9.367 -10.251 1.00 0.00 C ATOM 2128 C ILE A 126 11.951 10.848 -10.087 1.00 0.00 C ATOM 2129 O ILE A 126 11.706 11.550 -11.067 1.00 0.00 O ATOM 2130 CB ILE A 126 11.086 8.444 -9.964 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.319 7.133 -10.734 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.743 9.094 -10.334 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.086 6.302 -10.964 1.00 0.00 C ATOM 0 H ILE A 126 13.160 8.444 -8.585 1.00 0.00 H new ATOM 0 HA ILE A 126 12.580 9.209 -11.292 1.00 0.00 H new ATOM 0 HB ILE A 126 11.017 8.252 -8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.764 7.371 -11.700 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.046 6.533 -10.188 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.930 8.402 -10.112 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.610 10.008 -9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.735 9.333 -11.397 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.353 5.400 -11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.649 6.026 -10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.362 6.877 -11.541 1.00 0.00 H new ATOM 2145 N ARG A 127 11.951 11.317 -8.844 1.00 0.00 N ATOM 2146 CA ARG A 127 11.655 12.713 -8.562 1.00 0.00 C ATOM 2147 C ARG A 127 12.749 13.603 -9.136 1.00 0.00 C ATOM 2148 O ARG A 127 12.471 14.631 -9.753 1.00 0.00 O ATOM 2149 CB ARG A 127 11.525 12.943 -7.054 1.00 0.00 C ATOM 2150 CG ARG A 127 10.885 14.274 -6.695 1.00 0.00 C ATOM 2151 CD ARG A 127 10.850 14.487 -5.190 1.00 0.00 C ATOM 2152 NE ARG A 127 10.075 13.451 -4.508 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.978 13.341 -3.182 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.603 14.201 -2.385 1.00 0.00 N ATOM 2155 NH2 ARG A 127 9.251 12.367 -2.652 1.00 0.00 N ATOM 0 H ARG A 127 12.152 10.751 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 127 10.705 12.968 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.933 12.136 -6.621 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.515 12.891 -6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.441 15.085 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.871 14.310 -7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.868 14.493 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.419 15.464 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 127 9.578 12.770 -5.082 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.163 14.953 -2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.523 14.109 -1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.768 11.704 -3.258 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.175 12.281 -1.638 1.00 0.00 H new ATOM 2169 N ALA A 128 13.999 13.188 -8.943 1.00 0.00 N ATOM 2170 CA ALA A 128 15.139 13.938 -9.456 1.00 0.00 C ATOM 2171 C ALA A 128 15.190 13.844 -10.972 1.00 0.00 C ATOM 2172 O ALA A 128 15.471 14.826 -11.661 1.00 0.00 O ATOM 2173 CB ALA A 128 16.435 13.433 -8.841 1.00 0.00 C ATOM 0 H ALA A 128 14.246 12.338 -8.436 1.00 0.00 H new ATOM 0 HA ALA A 128 15.019 14.985 -9.178 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.273 14.006 -9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.394 13.551 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.568 12.379 -9.086 1.00 0.00 H new ATOM 2179 N ALA A 129 14.891 12.658 -11.481 1.00 0.00 N ATOM 2180 CA ALA A 129 14.873 12.422 -12.918 1.00 0.00 C ATOM 2181 C ALA A 129 13.786 13.271 -13.559 1.00 0.00 C ATOM 2182 O ALA A 129 13.999 13.907 -14.591 1.00 0.00 O ATOM 2183 CB ALA A 129 14.640 10.946 -13.212 1.00 0.00 C ATOM 0 H ALA A 129 14.657 11.841 -10.918 1.00 0.00 H new ATOM 0 HA ALA A 129 15.839 12.703 -13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.629 10.787 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.440 10.355 -12.766 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.683 10.638 -12.790 1.00 0.00 H new ATOM 2189 N LEU A 130 12.627 13.292 -12.913 1.00 0.00 N ATOM 2190 CA LEU A 130 11.500 14.081 -13.383 1.00 0.00 C ATOM 2191 C LEU A 130 11.783 15.567 -13.179 1.00 0.00 C ATOM 2192 O LEU A 130 11.325 16.410 -13.950 1.00 0.00 O ATOM 2193 CB LEU A 130 10.222 13.671 -12.653 1.00 0.00 C ATOM 2194 CG LEU A 130 9.410 12.571 -13.344 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.748 11.662 -12.321 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.367 13.181 -14.262 1.00 0.00 C ATOM 0 H LEU A 130 12.444 12.768 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 130 11.359 13.896 -14.448 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.486 13.333 -11.651 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.589 14.551 -12.536 1.00 0.00 H new ATOM 0 HG LEU A 130 10.094 11.969 -13.943 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.177 10.889 -12.836 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.513 11.195 -11.700 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.079 12.249 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.799 12.387 -14.745 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.692 13.808 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.861 13.788 -15.021 1.00 0.00 H new ATOM 2208 N LYS A 131 12.559 15.878 -12.134 1.00 0.00 N ATOM 2209 CA LYS A 131 12.932 17.257 -11.815 1.00 0.00 C ATOM 2210 C LYS A 131 13.456 17.987 -13.051 1.00 0.00 C ATOM 2211 O LYS A 131 13.105 19.140 -13.302 1.00 0.00 O ATOM 2212 CB LYS A 131 13.989 17.264 -10.720 1.00 0.00 C ATOM 2213 CG LYS A 131 13.723 18.265 -9.611 1.00 0.00 C ATOM 2214 CD LYS A 131 14.210 17.741 -8.271 1.00 0.00 C ATOM 2215 CE LYS A 131 13.229 16.745 -7.682 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.323 16.682 -6.197 1.00 0.00 N ATOM 0 H LYS A 131 12.943 15.185 -11.491 1.00 0.00 H new ATOM 0 HA LYS A 131 12.042 17.780 -11.465 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.055 16.266 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.959 17.482 -11.167 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.222 19.207 -9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.655 18.476 -9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.183 17.267 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.347 18.573 -7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.215 17.021 -7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.421 15.757 -8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.689 15.751 -5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.966 17.426 -5.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.380 16.825 -5.783 1.00 0.00 H new ATOM 2230 N LYS A 132 14.291 17.296 -13.824 1.00 0.00 N ATOM 2231 CA LYS A 132 14.858 17.863 -15.044 1.00 0.00 C ATOM 2232 C LYS A 132 13.743 18.292 -15.997 1.00 0.00 C ATOM 2233 O LYS A 132 13.872 19.277 -16.723 1.00 0.00 O ATOM 2234 CB LYS A 132 15.781 16.843 -15.719 1.00 0.00 C ATOM 2235 CG LYS A 132 17.256 17.190 -15.602 1.00 0.00 C ATOM 2236 CD LYS A 132 17.728 18.024 -16.782 1.00 0.00 C ATOM 2237 CE LYS A 132 18.755 19.061 -16.356 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.591 20.342 -17.096 1.00 0.00 N ATOM 0 H LYS A 132 14.590 16.341 -13.626 1.00 0.00 H new ATOM 0 HA LYS A 132 15.445 18.744 -14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.610 15.862 -15.276 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.516 16.767 -16.774 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.430 17.738 -14.676 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.843 16.273 -15.545 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.161 17.371 -17.540 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.874 18.523 -17.241 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.662 19.246 -15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.758 18.670 -16.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.310 21.022 -16.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.705 20.171 -18.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.643 20.729 -16.914 1.00 0.00 H new ATOM 2252 N LYS A 133 12.644 17.546 -15.969 1.00 0.00 N ATOM 2253 CA LYS A 133 11.487 17.839 -16.807 1.00 0.00 C ATOM 2254 C LYS A 133 10.543 18.840 -16.139 1.00 0.00 C ATOM 2255 O LYS A 133 9.493 19.169 -16.690 1.00 0.00 O ATOM 2256 CB LYS A 133 10.729 16.548 -17.104 1.00 0.00 C ATOM 2257 CG LYS A 133 10.605 16.252 -18.589 1.00 0.00 C ATOM 2258 CD LYS A 133 10.765 14.768 -18.879 1.00 0.00 C ATOM 2259 CE LYS A 133 9.900 14.335 -20.053 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.425 13.103 -20.703 1.00 0.00 N ATOM 0 H LYS A 133 12.530 16.728 -15.370 1.00 0.00 H new ATOM 0 HA LYS A 133 11.850 18.284 -17.733 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.237 15.716 -16.616 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.732 16.612 -16.669 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.633 16.591 -18.948 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.361 16.814 -19.137 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.811 14.549 -19.095 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.495 14.192 -17.994 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.881 14.158 -19.708 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.853 15.140 -20.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.808 12.840 -21.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.388 13.279 -21.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.446 12.327 -20.011 1.00 0.00 H new ATOM 2274 N ASN A 134 10.907 19.308 -14.942 1.00 0.00 N ATOM 2275 CA ASN A 134 10.089 20.252 -14.187 1.00 0.00 C ATOM 2276 C ASN A 134 8.898 19.544 -13.544 1.00 0.00 C ATOM 2277 O ASN A 134 7.878 20.168 -13.252 1.00 0.00 O ATOM 2278 CB ASN A 134 9.607 21.395 -15.075 1.00 0.00 C ATOM 2279 CG ASN A 134 9.101 22.581 -14.278 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.963 22.509 -13.057 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.823 23.682 -14.966 1.00 0.00 N ATOM 0 H ASN A 134 11.773 19.043 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 134 10.712 20.672 -13.397 1.00 0.00 H new ATOM 0 HB2 ASN A 134 10.424 21.718 -15.720 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.811 21.033 -15.726 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.480 24.512 -14.483 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.952 23.697 -15.978 1.00 0.00 H new ATOM 2288 N TYR A 135 9.037 18.236 -13.321 1.00 0.00 N ATOM 2289 CA TYR A 135 7.975 17.449 -12.706 1.00 0.00 C ATOM 2290 C TYR A 135 8.424 16.900 -11.354 1.00 0.00 C ATOM 2291 O TYR A 135 9.518 16.349 -11.229 1.00 0.00 O ATOM 2292 CB TYR A 135 7.568 16.293 -13.626 1.00 0.00 C ATOM 2293 CG TYR A 135 6.076 16.184 -13.843 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.186 16.306 -12.782 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.557 15.964 -15.111 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.823 16.209 -12.981 1.00 0.00 C ATOM 2297 CE2 TYR A 135 4.196 15.867 -15.318 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.332 15.991 -14.252 1.00 0.00 C ATOM 2299 OH TYR A 135 1.975 15.896 -14.456 1.00 0.00 O ATOM 0 H TYR A 135 9.874 17.703 -13.558 1.00 0.00 H new ATOM 0 HA TYR A 135 7.115 18.101 -12.551 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.058 16.419 -14.591 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.934 15.358 -13.203 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.567 16.479 -11.786 1.00 0.00 H new ATOM 0 HD2 TYR A 135 6.230 15.867 -15.950 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.145 16.303 -12.146 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.810 15.695 -16.312 1.00 0.00 H new ATOM 0 HH TYR A 135 1.797 15.743 -15.407 1.00 0.00 H new ATOM 2309 N LYS A 136 7.572 17.047 -10.349 1.00 0.00 N ATOM 2310 CA LYS A 136 7.879 16.560 -9.011 1.00 0.00 C ATOM 2311 C LYS A 136 6.657 15.884 -8.402 1.00 0.00 C ATOM 2312 O LYS A 136 5.581 16.463 -8.380 1.00 0.00 O ATOM 2313 CB LYS A 136 8.342 17.718 -8.128 1.00 0.00 C ATOM 2314 CG LYS A 136 9.852 17.789 -7.960 1.00 0.00 C ATOM 2315 CD LYS A 136 10.236 18.541 -6.696 1.00 0.00 C ATOM 2316 CE LYS A 136 9.739 19.977 -6.728 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.209 20.754 -5.549 1.00 0.00 N ATOM 0 H LYS A 136 6.662 17.500 -10.435 1.00 0.00 H new ATOM 0 HA LYS A 136 8.682 15.826 -9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.988 18.655 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.880 17.622 -7.146 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.263 16.780 -7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.293 18.282 -8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.820 18.030 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.320 18.533 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.084 20.460 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.649 19.983 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.848 21.728 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.859 20.308 -4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.249 20.770 -5.536 1.00 0.00 H new ATOM 2331 N LEU A 137 6.828 14.659 -7.916 1.00 0.00 N ATOM 2332 CA LEU A 137 5.719 13.911 -7.312 1.00 0.00 C ATOM 2333 C LEU A 137 5.780 13.941 -5.797 1.00 0.00 C ATOM 2334 O LEU A 137 6.854 13.887 -5.196 1.00 0.00 O ATOM 2335 CB LEU A 137 5.709 12.447 -7.776 1.00 0.00 C ATOM 2336 CG LEU A 137 6.059 12.199 -9.246 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.297 13.155 -10.154 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.560 12.315 -9.464 1.00 0.00 C ATOM 0 H LEU A 137 7.718 14.160 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 137 4.804 14.402 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.411 11.887 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.718 12.035 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 137 5.757 11.184 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.562 12.959 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.225 13.008 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.557 14.183 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.790 12.136 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.892 13.315 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.075 11.577 -8.849 1.00 0.00 H new ATOM 2350 N ASN A 138 4.605 14.010 -5.187 1.00 0.00 N ATOM 2351 CA ASN A 138 4.488 14.031 -3.742 1.00 0.00 C ATOM 2352 C ASN A 138 3.210 13.323 -3.311 1.00 0.00 C ATOM 2353 O ASN A 138 2.245 13.247 -4.071 1.00 0.00 O ATOM 2354 CB ASN A 138 4.492 15.470 -3.224 1.00 0.00 C ATOM 2355 CG ASN A 138 5.098 15.585 -1.839 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.312 15.474 -1.670 1.00 0.00 O ATOM 2357 ND2 ASN A 138 4.252 15.807 -0.840 1.00 0.00 N ATOM 0 H ASN A 138 3.713 14.053 -5.680 1.00 0.00 H new ATOM 0 HA ASN A 138 5.345 13.508 -3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.051 16.100 -3.915 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.470 15.848 -3.203 1.00 0.00 H new ATOM 0 HD21 ASN A 138 4.601 15.892 0.115 1.00 0.00 H new ATOM 0 HD22 ASN A 138 3.253 15.892 -1.027 1.00 0.00 H new ATOM 2364 N GLN A 139 3.206 12.814 -2.084 1.00 0.00 N ATOM 2365 CA GLN A 139 2.044 12.117 -1.536 1.00 0.00 C ATOM 2366 C GLN A 139 0.771 12.953 -1.681 1.00 0.00 C ATOM 2367 O GLN A 139 -0.335 12.415 -1.720 1.00 0.00 O ATOM 2368 CB GLN A 139 2.296 11.762 -0.069 1.00 0.00 C ATOM 2369 CG GLN A 139 2.508 12.969 0.834 1.00 0.00 C ATOM 2370 CD GLN A 139 1.218 13.694 1.162 1.00 0.00 C ATOM 2371 OE1 GLN A 139 1.136 14.918 1.057 1.00 0.00 O ATOM 2372 NE2 GLN A 139 0.201 12.941 1.562 1.00 0.00 N ATOM 0 H GLN A 139 3.999 12.871 -1.445 1.00 0.00 H new ATOM 0 HA GLN A 139 1.896 11.198 -2.104 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.450 11.186 0.305 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.173 11.117 -0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.982 12.645 1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.196 13.662 0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.313 11.930 1.635 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -0.693 13.373 1.797 1.00 0.00 H new ATOM 2381 N TYR A 140 0.936 14.271 -1.775 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.192 15.176 -1.930 1.00 0.00 C ATOM 2383 C TYR A 140 -0.518 15.385 -3.408 1.00 0.00 C ATOM 2384 O TYR A 140 -1.667 15.639 -3.766 1.00 0.00 O ATOM 2385 CB TYR A 140 0.108 16.523 -1.256 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.870 16.897 -0.162 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.385 15.938 0.700 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -1.279 18.215 0.006 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.277 16.279 1.700 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -2.170 18.564 1.002 1.00 0.00 C ATOM 2391 CZ TYR A 140 -2.666 17.593 1.846 1.00 0.00 C ATOM 2392 OH TYR A 140 -3.554 17.937 2.839 1.00 0.00 O ATOM 0 H TYR A 140 1.845 14.733 -1.746 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.060 14.727 -1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.113 16.491 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.105 17.306 -2.015 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.083 14.907 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.894 18.979 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.666 15.520 2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.477 19.593 1.119 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.723 18.902 2.807 1.00 0.00 H new ATOM 2402 N GLY A 141 0.498 15.279 -4.265 1.00 0.00 N ATOM 2403 CA GLY A 141 0.288 15.464 -5.681 1.00 0.00 C ATOM 2404 C GLY A 141 1.585 15.728 -6.400 1.00 0.00 C ATOM 2405 O GLY A 141 2.650 15.730 -5.782 1.00 0.00 O ATOM 0 H GLY A 141 1.459 15.068 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.187 14.576 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.396 16.297 -5.843 1.00 0.00 H new ATOM 2409 N LEU A 142 1.509 15.959 -7.701 1.00 0.00 N ATOM 2410 CA LEU A 142 2.704 16.232 -8.480 1.00 0.00 C ATOM 2411 C LEU A 142 2.672 17.648 -9.039 1.00 0.00 C ATOM 2412 O LEU A 142 1.652 18.101 -9.555 1.00 0.00 O ATOM 2413 CB LEU A 142 2.865 15.212 -9.607 1.00 0.00 C ATOM 2414 CG LEU A 142 1.572 14.811 -10.318 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.882 14.204 -11.679 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.763 13.842 -9.461 1.00 0.00 C ATOM 0 H LEU A 142 0.640 15.963 -8.235 1.00 0.00 H new ATOM 0 HA LEU A 142 3.565 16.145 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.555 15.619 -10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.328 14.314 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 142 0.970 15.706 -10.472 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.952 13.924 -12.173 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.412 14.934 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.505 13.319 -11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.153 13.570 -9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.353 12.945 -9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.510 14.318 -8.513 1.00 0.00 H new ATOM 2428 N PHE A 143 3.794 18.344 -8.918 1.00 0.00 N ATOM 2429 CA PHE A 143 3.907 19.713 -9.391 1.00 0.00 C ATOM 2430 C PHE A 143 4.566 19.757 -10.762 1.00 0.00 C ATOM 2431 O PHE A 143 5.663 19.229 -10.959 1.00 0.00 O ATOM 2432 CB PHE A 143 4.705 20.560 -8.391 1.00 0.00 C ATOM 2433 CG PHE A 143 4.383 20.254 -6.953 1.00 0.00 C ATOM 2434 CD1 PHE A 143 4.932 19.143 -6.331 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.523 21.064 -6.231 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.631 18.847 -5.016 1.00 0.00 C ATOM 2437 CE2 PHE A 143 3.219 20.773 -4.913 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.773 19.663 -4.306 1.00 0.00 C ATOM 0 H PHE A 143 4.645 17.977 -8.492 1.00 0.00 H new ATOM 0 HA PHE A 143 2.903 20.128 -9.479 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.770 20.399 -8.559 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.508 21.615 -8.582 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.603 18.501 -6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.085 21.932 -6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.066 17.979 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.549 21.414 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.535 19.434 -3.278 1.00 0.00 H new ATOM 2448 N LYS A 144 3.878 20.388 -11.705 1.00 0.00 N ATOM 2449 CA LYS A 144 4.371 20.515 -13.070 1.00 0.00 C ATOM 2450 C LYS A 144 4.254 21.957 -13.554 1.00 0.00 C ATOM 2451 O LYS A 144 3.186 22.563 -13.471 1.00 0.00 O ATOM 2452 CB LYS A 144 3.587 19.592 -14.005 1.00 0.00 C ATOM 2453 CG LYS A 144 4.194 19.474 -15.392 1.00 0.00 C ATOM 2454 CD LYS A 144 3.123 19.285 -16.454 1.00 0.00 C ATOM 2455 CE LYS A 144 3.511 19.956 -17.762 1.00 0.00 C ATOM 2456 NZ LYS A 144 2.322 20.469 -18.498 1.00 0.00 N ATOM 0 H LYS A 144 2.969 20.823 -11.547 1.00 0.00 H new ATOM 0 HA LYS A 144 5.422 20.226 -13.080 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.529 18.600 -13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.566 19.962 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.774 20.370 -15.614 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.886 18.632 -15.417 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.961 18.221 -16.624 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.179 19.698 -16.098 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.195 20.780 -17.558 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.047 19.244 -18.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.630 20.919 -19.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.681 19.679 -18.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.824 21.167 -17.910 1.00 0.00 H new ATOM 2470 N ASN A 145 5.357 22.503 -14.060 1.00 0.00 N ATOM 2471 CA ASN A 145 5.369 23.876 -14.559 1.00 0.00 C ATOM 2472 C ASN A 145 4.913 24.860 -13.481 1.00 0.00 C ATOM 2473 O ASN A 145 4.314 25.894 -13.779 1.00 0.00 O ATOM 2474 CB ASN A 145 4.479 23.986 -15.788 1.00 0.00 C ATOM 2475 CG ASN A 145 5.269 24.217 -17.063 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.610 23.273 -17.775 1.00 0.00 O ATOM 2477 ND2 ASN A 145 5.563 25.478 -17.357 1.00 0.00 N ATOM 0 H ASN A 145 6.251 22.018 -14.135 1.00 0.00 H new ATOM 0 HA ASN A 145 6.392 24.133 -14.833 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.892 23.073 -15.889 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.774 24.805 -15.649 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.092 25.695 -18.202 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.260 26.230 -16.738 1.00 0.00 H new ATOM 2484 N GLN A 146 5.197 24.520 -12.229 1.00 0.00 N ATOM 2485 CA GLN A 146 4.819 25.352 -11.085 1.00 0.00 C ATOM 2486 C GLN A 146 3.315 25.283 -10.826 1.00 0.00 C ATOM 2487 O GLN A 146 2.731 26.209 -10.263 1.00 0.00 O ATOM 2488 CB GLN A 146 5.248 26.810 -11.295 1.00 0.00 C ATOM 2489 CG GLN A 146 6.678 26.960 -11.788 1.00 0.00 C ATOM 2490 CD GLN A 146 7.633 27.373 -10.685 1.00 0.00 C ATOM 2491 OE1 GLN A 146 7.849 28.561 -10.448 1.00 0.00 O ATOM 2492 NE2 GLN A 146 8.213 26.391 -10.004 1.00 0.00 N ATOM 0 H GLN A 146 5.693 23.665 -11.976 1.00 0.00 H new ATOM 0 HA GLN A 146 5.340 24.959 -10.212 1.00 0.00 H new ATOM 0 HB2 GLN A 146 4.574 27.278 -12.013 1.00 0.00 H new ATOM 0 HB3 GLN A 146 5.138 27.351 -10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 146 7.011 26.015 -12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.708 27.702 -12.586 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.005 25.419 -10.234 1.00 0.00 H new ATOM 0 HE22 GLN A 146 8.866 26.609 -9.251 1.00 0.00 H new ATOM 2501 N THR A 147 2.694 24.178 -11.234 1.00 0.00 N ATOM 2502 CA THR A 147 1.262 23.987 -11.038 1.00 0.00 C ATOM 2503 C THR A 147 0.995 22.658 -10.340 1.00 0.00 C ATOM 2504 O THR A 147 1.319 21.594 -10.869 1.00 0.00 O ATOM 2505 CB THR A 147 0.533 24.030 -12.378 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.198 24.892 -13.284 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.902 24.496 -12.265 1.00 0.00 C ATOM 0 H THR A 147 3.162 23.402 -11.702 1.00 0.00 H new ATOM 0 HA THR A 147 0.888 24.795 -10.409 1.00 0.00 H new ATOM 0 HB THR A 147 0.534 23.002 -12.740 1.00 0.00 H new ATOM 0 HG1 THR A 147 2.007 24.453 -13.619 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.361 24.503 -13.254 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.454 23.819 -11.613 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.926 25.502 -11.847 1.00 0.00 H new ATOM 2515 N LEU A 148 0.412 22.721 -9.148 1.00 0.00 N ATOM 2516 CA LEU A 148 0.117 21.515 -8.383 1.00 0.00 C ATOM 2517 C LEU A 148 -0.994 20.699 -9.035 1.00 0.00 C ATOM 2518 O LEU A 148 -2.163 21.087 -9.015 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.268 21.867 -6.942 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.677 20.676 -6.063 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.342 19.549 -6.165 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.842 21.113 -4.615 1.00 0.00 C ATOM 0 H LEU A 148 0.135 23.590 -8.692 1.00 0.00 H new ATOM 0 HA LEU A 148 1.022 20.908 -8.369 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.575 22.372 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.093 22.579 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.635 20.302 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.029 18.718 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.410 19.213 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.317 19.909 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.132 20.256 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.101 21.516 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.614 21.880 -4.552 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.617 19.558 -9.597 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.565 18.661 -10.245 1.00 0.00 C ATOM 2536 C VAL A 149 -1.598 17.317 -9.498 1.00 0.00 C ATOM 2537 O VAL A 149 -0.550 16.746 -9.206 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.209 18.445 -11.747 1.00 0.00 C ATOM 2539 CG1 VAL A 149 0.289 18.266 -11.926 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -1.964 17.264 -12.355 1.00 0.00 C ATOM 0 H VAL A 149 0.348 19.230 -9.617 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.554 19.118 -10.207 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.523 19.342 -12.281 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.514 18.117 -12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.807 19.155 -11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.622 17.397 -11.358 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.683 17.153 -13.402 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.711 16.353 -11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.037 17.443 -12.284 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.799 16.795 -9.170 1.00 0.00 N ATOM 2551 CA PRO A 150 -2.931 15.529 -8.451 1.00 0.00 C ATOM 2552 C PRO A 150 -2.726 14.324 -9.355 1.00 0.00 C ATOM 2553 O PRO A 150 -2.787 14.432 -10.580 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.367 15.571 -7.933 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.101 16.385 -8.939 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.115 17.395 -9.463 1.00 0.00 C ATOM 0 HA PRO A 150 -2.181 15.423 -7.667 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.788 14.569 -7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.419 16.023 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.481 15.757 -9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.961 16.879 -8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.247 17.565 -10.532 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.232 18.360 -8.970 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.479 13.177 -8.739 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.263 11.948 -9.483 1.00 0.00 C ATOM 2566 C LEU A 151 -3.582 11.234 -9.783 1.00 0.00 C ATOM 2567 O LEU A 151 -4.127 10.515 -8.947 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.299 11.004 -8.745 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.321 11.002 -7.204 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.544 12.180 -6.634 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.743 10.966 -6.658 1.00 0.00 C ATOM 0 H LEU A 151 -2.423 13.073 -7.726 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.805 12.228 -10.432 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.504 9.988 -9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.285 11.247 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.824 10.088 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.580 12.147 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.493 12.126 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.988 13.112 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.714 10.966 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.289 11.843 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.244 10.064 -7.008 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.091 11.432 -10.993 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.344 10.806 -11.402 1.00 0.00 C ATOM 2585 C LYS A 152 -5.098 9.698 -12.421 1.00 0.00 C ATOM 2586 O LYS A 152 -5.062 9.948 -13.626 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.290 11.854 -11.992 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.173 12.529 -10.956 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.512 11.824 -10.821 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.458 10.722 -9.774 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.815 10.223 -9.422 1.00 0.00 N ATOM 0 H LYS A 152 -3.658 12.019 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.803 10.363 -10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.702 12.614 -12.506 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.922 11.379 -12.742 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.665 12.535 -9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.335 13.570 -11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.280 12.548 -10.549 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.800 11.400 -11.783 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.853 9.896 -10.148 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.965 11.097 -8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.734 9.473 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.385 11.005 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.276 9.841 -10.272 1.00 0.00 H new ATOM 2605 N ILE A 153 -4.935 8.472 -11.932 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.699 7.334 -12.805 1.00 0.00 C ATOM 2607 C ILE A 153 -5.449 6.098 -12.318 1.00 0.00 C ATOM 2608 O ILE A 153 -6.237 6.163 -11.375 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.201 6.997 -12.928 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.498 7.104 -11.557 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.545 7.893 -13.969 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.017 8.498 -11.194 1.00 0.00 C ATOM 0 H ILE A 153 -4.962 8.245 -10.938 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.072 7.622 -13.788 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.099 5.964 -13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.185 6.760 -10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.644 6.427 -11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.486 7.645 -14.047 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.026 7.740 -14.935 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.653 8.936 -13.671 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.537 8.474 -10.216 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.301 8.842 -11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.867 9.180 -11.165 1.00 0.00 H new ATOM 2624 N THR A 154 -5.212 4.983 -12.994 1.00 0.00 N ATOM 2625 CA THR A 154 -5.872 3.724 -12.675 1.00 0.00 C ATOM 2626 C THR A 154 -4.967 2.804 -11.853 1.00 0.00 C ATOM 2627 O THR A 154 -5.334 2.378 -10.758 1.00 0.00 O ATOM 2628 CB THR A 154 -6.325 3.018 -13.972 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.378 2.051 -14.397 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.547 3.969 -15.137 1.00 0.00 C ATOM 0 H THR A 154 -4.560 4.925 -13.776 1.00 0.00 H new ATOM 0 HA THR A 154 -6.748 3.950 -12.067 1.00 0.00 H new ATOM 0 HB THR A 154 -7.274 2.551 -13.708 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.695 1.622 -15.219 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.863 3.403 -16.013 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.319 4.693 -14.874 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.618 4.494 -15.360 1.00 0.00 H new ATOM 2638 N THR A 155 -3.798 2.485 -12.397 1.00 0.00 N ATOM 2639 CA THR A 155 -2.864 1.598 -11.726 1.00 0.00 C ATOM 2640 C THR A 155 -1.463 2.199 -11.669 1.00 0.00 C ATOM 2641 O THR A 155 -1.248 3.342 -12.073 1.00 0.00 O ATOM 2642 CB THR A 155 -2.834 0.262 -12.445 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.166 0.415 -13.814 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.779 -0.760 -11.852 1.00 0.00 C ATOM 0 H THR A 155 -3.477 2.829 -13.302 1.00 0.00 H new ATOM 0 HA THR A 155 -3.201 1.456 -10.699 1.00 0.00 H new ATOM 0 HB THR A 155 -1.813 -0.102 -12.328 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.609 1.118 -14.209 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.707 -1.691 -12.414 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.511 -0.942 -10.811 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.801 -0.384 -11.903 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.510 1.414 -11.163 1.00 0.00 N ATOM 2653 CA GLU A 156 0.875 1.863 -11.049 1.00 0.00 C ATOM 2654 C GLU A 156 1.415 2.327 -12.397 1.00 0.00 C ATOM 2655 O GLU A 156 1.911 3.445 -12.516 1.00 0.00 O ATOM 2656 CB GLU A 156 1.758 0.750 -10.477 1.00 0.00 C ATOM 2657 CG GLU A 156 1.677 -0.555 -11.247 1.00 0.00 C ATOM 2658 CD GLU A 156 2.319 -1.712 -10.506 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.471 -1.558 -10.048 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.670 -2.772 -10.384 1.00 0.00 O ATOM 0 H GLU A 156 -0.674 0.465 -10.826 1.00 0.00 H new ATOM 0 HA GLU A 156 0.895 2.711 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.793 1.090 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.471 0.568 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.631 -0.791 -11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.165 -0.433 -12.214 1.00 0.00 H new ATOM 2667 N LYS A 157 1.293 1.479 -13.421 1.00 0.00 N ATOM 2668 CA LYS A 157 1.762 1.827 -14.765 1.00 0.00 C ATOM 2669 C LYS A 157 1.227 3.194 -15.181 1.00 0.00 C ATOM 2670 O LYS A 157 1.976 4.066 -15.633 1.00 0.00 O ATOM 2671 CB LYS A 157 1.320 0.766 -15.775 1.00 0.00 C ATOM 2672 CG LYS A 157 1.788 1.044 -17.194 1.00 0.00 C ATOM 2673 CD LYS A 157 1.291 -0.016 -18.163 1.00 0.00 C ATOM 2674 CE LYS A 157 2.238 -0.182 -19.340 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.513 -0.539 -20.591 1.00 0.00 N ATOM 0 H LYS A 157 0.876 0.551 -13.346 1.00 0.00 H new ATOM 0 HA LYS A 157 2.851 1.867 -14.747 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.701 -0.205 -15.459 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.232 0.699 -15.767 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.431 2.024 -17.511 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.877 1.079 -17.219 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.187 -0.967 -17.641 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.301 0.258 -18.527 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.792 0.744 -19.493 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.969 -0.957 -19.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.195 -0.643 -21.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.005 -1.436 -20.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.833 0.212 -20.824 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.074 3.379 -14.997 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.712 4.639 -15.327 1.00 0.00 C ATOM 2691 C GLU A 158 -0.124 5.755 -14.472 1.00 0.00 C ATOM 2692 O GLU A 158 0.081 6.869 -14.947 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.223 4.548 -15.124 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.946 3.738 -16.196 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.290 2.399 -16.482 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.208 2.387 -17.103 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.864 1.362 -16.089 1.00 0.00 O ATOM 0 H GLU A 158 -0.704 2.671 -14.621 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.526 4.862 -16.377 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.422 4.101 -14.150 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.638 5.556 -15.103 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.976 3.570 -15.882 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.985 4.320 -17.117 1.00 0.00 H new ATOM 2704 N LEU A 159 0.161 5.438 -13.206 1.00 0.00 N ATOM 2705 CA LEU A 159 0.740 6.409 -12.283 1.00 0.00 C ATOM 2706 C LEU A 159 2.074 6.924 -12.825 1.00 0.00 C ATOM 2707 O LEU A 159 2.277 8.130 -12.943 1.00 0.00 O ATOM 2708 CB LEU A 159 0.869 5.795 -10.865 1.00 0.00 C ATOM 2709 CG LEU A 159 2.281 5.681 -10.261 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.847 7.060 -9.946 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.249 4.820 -9.007 1.00 0.00 C ATOM 0 H LEU A 159 -0.001 4.516 -12.800 1.00 0.00 H new ATOM 0 HA LEU A 159 0.076 7.269 -12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.260 6.391 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.433 4.796 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 159 2.932 5.206 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.845 6.955 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.903 7.648 -10.862 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.198 7.565 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.253 4.747 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.583 5.272 -8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.888 3.823 -9.259 1.00 0.00 H new ATOM 2723 N ILE A 160 2.979 6.011 -13.179 1.00 0.00 N ATOM 2724 CA ILE A 160 4.269 6.414 -13.732 1.00 0.00 C ATOM 2725 C ILE A 160 4.037 7.265 -14.982 1.00 0.00 C ATOM 2726 O ILE A 160 4.731 8.254 -15.213 1.00 0.00 O ATOM 2727 CB ILE A 160 5.176 5.196 -14.050 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.531 4.462 -12.751 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.453 5.633 -14.773 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.602 3.317 -12.418 1.00 0.00 C ATOM 0 H ILE A 160 2.845 5.003 -13.094 1.00 0.00 H new ATOM 0 HA ILE A 160 4.795 7.003 -12.981 1.00 0.00 H new ATOM 0 HB ILE A 160 4.629 4.523 -14.710 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.549 4.080 -12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.520 5.176 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.069 4.759 -14.983 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.191 6.126 -15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.009 6.326 -14.142 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.920 2.850 -11.486 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.585 3.694 -12.307 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.630 2.581 -13.221 1.00 0.00 H new ATOM 2742 N LYS A 161 3.026 6.888 -15.763 1.00 0.00 N ATOM 2743 CA LYS A 161 2.675 7.639 -16.960 1.00 0.00 C ATOM 2744 C LYS A 161 2.175 9.030 -16.572 1.00 0.00 C ATOM 2745 O LYS A 161 2.438 10.014 -17.264 1.00 0.00 O ATOM 2746 CB LYS A 161 1.603 6.901 -17.763 1.00 0.00 C ATOM 2747 CG LYS A 161 2.122 5.662 -18.474 1.00 0.00 C ATOM 2748 CD LYS A 161 0.983 4.796 -18.987 1.00 0.00 C ATOM 2749 CE LYS A 161 0.363 5.381 -20.246 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.247 4.328 -21.104 1.00 0.00 N ATOM 0 H LYS A 161 2.440 6.071 -15.587 1.00 0.00 H new ATOM 0 HA LYS A 161 3.564 7.739 -17.582 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.793 6.613 -17.093 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.180 7.583 -18.501 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.758 5.959 -19.308 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.742 5.082 -17.791 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.353 3.792 -19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.220 4.701 -18.214 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.398 6.111 -19.971 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.126 5.914 -20.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.659 4.767 -21.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.484 3.645 -21.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.993 3.836 -20.572 1.00 0.00 H new ATOM 2764 N GLU A 162 1.465 9.102 -15.445 1.00 0.00 N ATOM 2765 CA GLU A 162 0.939 10.368 -14.941 1.00 0.00 C ATOM 2766 C GLU A 162 2.086 11.318 -14.589 1.00 0.00 C ATOM 2767 O GLU A 162 1.936 12.537 -14.655 1.00 0.00 O ATOM 2768 CB GLU A 162 0.013 10.115 -13.737 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.313 11.337 -12.885 1.00 0.00 C ATOM 2770 CD GLU A 162 -0.640 12.570 -13.708 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -0.980 12.416 -14.901 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -0.556 13.689 -13.161 1.00 0.00 O ATOM 0 H GLU A 162 1.241 8.294 -14.863 1.00 0.00 H new ATOM 0 HA GLU A 162 0.346 10.847 -15.720 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.922 9.691 -14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.475 9.363 -13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.159 11.105 -12.238 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.535 11.556 -12.236 1.00 0.00 H new ATOM 2779 N LEU A 163 3.237 10.751 -14.229 1.00 0.00 N ATOM 2780 CA LEU A 163 4.409 11.553 -13.886 1.00 0.00 C ATOM 2781 C LEU A 163 5.176 11.943 -15.146 1.00 0.00 C ATOM 2782 O LEU A 163 5.802 13.000 -15.203 1.00 0.00 O ATOM 2783 CB LEU A 163 5.344 10.788 -12.941 1.00 0.00 C ATOM 2784 CG LEU A 163 4.678 9.754 -12.033 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.676 9.222 -11.019 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.463 10.351 -11.333 1.00 0.00 C ATOM 0 H LEU A 163 3.382 9.743 -14.168 1.00 0.00 H new ATOM 0 HA LEU A 163 4.057 12.453 -13.381 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.100 10.282 -13.541 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.866 11.511 -12.314 1.00 0.00 H new ATOM 0 HG LEU A 163 4.336 8.923 -12.650 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.188 8.487 -10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.510 8.752 -11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.048 10.045 -10.408 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.005 9.597 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.774 11.202 -10.727 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.740 10.681 -12.078 1.00 0.00 H new ATOM 2798 N GLY A 164 5.124 11.076 -16.154 1.00 0.00 N ATOM 2799 CA GLY A 164 5.820 11.339 -17.398 1.00 0.00 C ATOM 2800 C GLY A 164 7.104 10.540 -17.520 1.00 0.00 C ATOM 2801 O GLY A 164 8.075 10.999 -18.122 1.00 0.00 O ATOM 0 H GLY A 164 4.611 10.195 -16.129 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.165 11.100 -18.236 1.00 0.00 H new ATOM 0 HA3 GLY A 164 6.049 12.403 -17.466 1.00 0.00 H new ATOM 2805 N PHE A 165 7.110 9.340 -16.942 1.00 0.00 N ATOM 2806 CA PHE A 165 8.284 8.476 -16.985 1.00 0.00 C ATOM 2807 C PHE A 165 7.921 7.073 -17.459 1.00 0.00 C ATOM 2808 O PHE A 165 6.760 6.777 -17.741 1.00 0.00 O ATOM 2809 CB PHE A 165 8.954 8.408 -15.610 1.00 0.00 C ATOM 2810 CG PHE A 165 10.425 8.711 -15.644 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.877 10.021 -15.636 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.357 7.686 -15.687 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.228 10.303 -15.670 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.710 7.962 -15.721 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.147 9.272 -15.713 1.00 0.00 C ATOM 0 H PHE A 165 6.315 8.946 -16.439 1.00 0.00 H new ATOM 0 HA PHE A 165 8.985 8.907 -17.699 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.462 9.112 -14.940 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.806 7.413 -15.191 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.164 10.831 -15.603 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.021 6.659 -15.694 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.566 11.329 -15.663 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.426 7.154 -15.754 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.204 9.490 -15.740 1.00 0.00 H new ATOM 2825 N THR A 166 8.931 6.216 -17.546 1.00 0.00 N ATOM 2826 CA THR A 166 8.737 4.839 -17.987 1.00 0.00 C ATOM 2827 C THR A 166 8.286 3.947 -16.834 1.00 0.00 C ATOM 2828 O THR A 166 8.682 4.148 -15.687 1.00 0.00 O ATOM 2829 CB THR A 166 10.020 4.290 -18.598 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.904 2.901 -18.854 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.217 4.498 -17.715 1.00 0.00 C ATOM 0 H THR A 166 9.897 6.451 -17.316 1.00 0.00 H new ATOM 0 HA THR A 166 7.953 4.840 -18.744 1.00 0.00 H new ATOM 0 HB THR A 166 10.166 4.843 -19.526 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.738 2.570 -19.248 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.103 4.088 -18.200 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.360 5.564 -17.541 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.058 3.993 -16.762 1.00 0.00 H new ATOM 2839 N TYR A 167 7.451 2.960 -17.151 1.00 0.00 N ATOM 2840 CA TYR A 167 6.939 2.034 -16.146 1.00 0.00 C ATOM 2841 C TYR A 167 7.903 0.868 -15.934 1.00 0.00 C ATOM 2842 O TYR A 167 8.497 0.358 -16.884 1.00 0.00 O ATOM 2843 CB TYR A 167 5.563 1.509 -16.568 1.00 0.00 C ATOM 2844 CG TYR A 167 4.973 0.490 -15.615 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.073 0.656 -14.240 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.318 -0.639 -16.093 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.537 -0.273 -13.367 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.779 -1.572 -15.227 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.892 -1.384 -13.867 1.00 0.00 C ATOM 2850 OH TYR A 167 3.357 -2.312 -13.002 1.00 0.00 O ATOM 0 H TYR A 167 7.115 2.782 -18.097 1.00 0.00 H new ATOM 0 HA TYR A 167 6.843 2.573 -15.203 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.876 2.350 -16.655 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.645 1.061 -17.558 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.578 1.525 -13.846 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.229 -0.790 -17.159 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.623 -0.129 -12.300 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.272 -2.443 -15.614 1.00 0.00 H new ATOM 0 HH TYR A 167 4.031 -2.566 -12.337 1.00 0.00 H new ATOM 2860 N ARG A 168 8.046 0.450 -14.680 1.00 0.00 N ATOM 2861 CA ARG A 168 8.929 -0.659 -14.336 1.00 0.00 C ATOM 2862 C ARG A 168 8.235 -1.625 -13.379 1.00 0.00 C ATOM 2863 O ARG A 168 7.332 -1.238 -12.639 1.00 0.00 O ATOM 2864 CB ARG A 168 10.220 -0.134 -13.705 1.00 0.00 C ATOM 2865 CG ARG A 168 11.122 0.598 -14.682 1.00 0.00 C ATOM 2866 CD ARG A 168 11.717 -0.351 -15.707 1.00 0.00 C ATOM 2867 NE ARG A 168 13.073 -0.765 -15.350 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.847 -1.530 -16.120 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.414 -1.963 -17.299 1.00 0.00 N ATOM 2870 NH2 ARG A 168 15.064 -1.861 -15.709 1.00 0.00 N ATOM 0 H ARG A 168 7.561 0.864 -13.884 1.00 0.00 H new ATOM 0 HA ARG A 168 9.175 -1.196 -15.252 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.966 0.538 -12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.770 -0.971 -13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.553 1.376 -15.192 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.924 1.095 -14.136 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.081 -1.232 -15.797 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.731 0.133 -16.684 1.00 0.00 H new ATOM 0 HE ARG A 168 13.450 -0.449 -14.457 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.481 -1.711 -17.624 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.015 -2.548 -17.880 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.405 -1.530 -14.806 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.659 -2.446 -16.296 1.00 0.00 H new ATOM 2884 N ILE A 169 8.662 -2.883 -13.401 1.00 0.00 N ATOM 2885 CA ILE A 169 8.081 -3.903 -12.537 1.00 0.00 C ATOM 2886 C ILE A 169 8.290 -3.564 -11.059 1.00 0.00 C ATOM 2887 O ILE A 169 9.235 -2.859 -10.709 1.00 0.00 O ATOM 2888 CB ILE A 169 8.680 -5.292 -12.824 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.199 -5.265 -12.639 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.320 -5.743 -14.233 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.863 -6.600 -12.898 1.00 0.00 C ATOM 0 H ILE A 169 9.409 -3.220 -14.008 1.00 0.00 H new ATOM 0 HA ILE A 169 7.013 -3.925 -12.752 1.00 0.00 H new ATOM 0 HB ILE A 169 8.260 -6.006 -12.116 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.626 -4.520 -13.310 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.428 -4.946 -11.622 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.750 -6.727 -14.421 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.236 -5.796 -14.332 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.716 -5.029 -14.956 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.939 -6.507 -12.748 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.464 -7.345 -12.209 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.665 -6.912 -13.924 1.00 0.00 H new ATOM 2903 N PRO A 170 7.408 -4.062 -10.166 1.00 0.00 N ATOM 2904 CA PRO A 170 7.513 -3.800 -8.725 1.00 0.00 C ATOM 2905 C PRO A 170 8.689 -4.532 -8.085 1.00 0.00 C ATOM 2906 O PRO A 170 9.328 -4.017 -7.168 1.00 0.00 O ATOM 2907 CB PRO A 170 6.190 -4.328 -8.170 1.00 0.00 C ATOM 2908 CG PRO A 170 5.772 -5.383 -9.134 1.00 0.00 C ATOM 2909 CD PRO A 170 6.243 -4.916 -10.483 1.00 0.00 C ATOM 0 HA PRO A 170 7.688 -2.745 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.315 -4.735 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.445 -3.536 -8.102 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.215 -6.345 -8.877 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.690 -5.517 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.522 -5.753 -11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.467 -4.358 -11.008 1.00 0.00 H new ATOM 2917 N LYS A 171 8.972 -5.733 -8.580 1.00 0.00 N ATOM 2918 CA LYS A 171 10.077 -6.536 -8.062 1.00 0.00 C ATOM 2919 C LYS A 171 11.428 -5.856 -8.299 1.00 0.00 C ATOM 2920 O LYS A 171 12.435 -6.243 -7.705 1.00 0.00 O ATOM 2921 CB LYS A 171 10.070 -7.921 -8.712 1.00 0.00 C ATOM 2922 CG LYS A 171 10.336 -7.894 -10.208 1.00 0.00 C ATOM 2923 CD LYS A 171 11.062 -9.147 -10.670 1.00 0.00 C ATOM 2924 CE LYS A 171 12.566 -8.931 -10.726 1.00 0.00 C ATOM 2925 NZ LYS A 171 13.187 -9.630 -11.885 1.00 0.00 N ATOM 0 H LYS A 171 8.452 -6.173 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 171 9.937 -6.638 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.823 -8.543 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.104 -8.392 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.392 -7.801 -10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.931 -7.015 -10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.837 -9.970 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.698 -9.437 -11.656 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.777 -7.864 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 171 13.018 -9.290 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 14.212 -9.457 -11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 13.008 -10.652 -11.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 12.774 -9.270 -12.769 1.00 0.00 H new ATOM 2939 N LYS A 172 11.451 -4.849 -9.174 1.00 0.00 N ATOM 2940 CA LYS A 172 12.670 -4.128 -9.492 1.00 0.00 C ATOM 2941 C LYS A 172 12.843 -2.892 -8.604 1.00 0.00 C ATOM 2942 O LYS A 172 13.398 -1.883 -9.041 1.00 0.00 O ATOM 2943 CB LYS A 172 12.640 -3.719 -10.960 1.00 0.00 C ATOM 2944 CG LYS A 172 13.959 -3.166 -11.454 1.00 0.00 C ATOM 2945 CD LYS A 172 14.686 -4.153 -12.358 1.00 0.00 C ATOM 2946 CE LYS A 172 15.821 -4.850 -11.624 1.00 0.00 C ATOM 2947 NZ LYS A 172 17.070 -4.040 -11.635 1.00 0.00 N ATOM 0 H LYS A 172 10.627 -4.517 -9.676 1.00 0.00 H new ATOM 0 HA LYS A 172 13.519 -4.786 -9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.367 -4.583 -11.565 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.862 -2.969 -11.105 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.783 -2.238 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.592 -2.921 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.980 -4.896 -12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.082 -3.628 -13.227 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.523 -5.043 -10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.012 -5.818 -12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.819 -4.550 -11.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.370 -3.877 -12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.895 -3.126 -11.170 1.00 0.00 H new ATOM 2961 N ARG A 173 12.354 -2.973 -7.359 1.00 0.00 N ATOM 2962 CA ARG A 173 12.434 -1.881 -6.391 1.00 0.00 C ATOM 2963 C ARG A 173 13.766 -1.142 -6.462 1.00 0.00 C ATOM 2964 O ARG A 173 14.835 -1.746 -6.392 1.00 0.00 O ATOM 2965 CB ARG A 173 12.218 -2.421 -4.975 1.00 0.00 C ATOM 2966 CG ARG A 173 13.031 -3.668 -4.670 1.00 0.00 C ATOM 2967 CD ARG A 173 12.836 -4.123 -3.232 1.00 0.00 C ATOM 2968 NE ARG A 173 13.757 -3.454 -2.315 1.00 0.00 N ATOM 2969 CZ ARG A 173 15.042 -3.784 -2.173 1.00 0.00 C ATOM 2970 NH1 ARG A 173 15.571 -4.771 -2.889 1.00 0.00 N ATOM 2971 NH2 ARG A 173 15.802 -3.121 -1.312 1.00 0.00 N ATOM 0 H ARG A 173 11.889 -3.806 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 173 11.649 -1.168 -6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.476 -1.644 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.160 -2.644 -4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.739 -4.469 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.087 -3.468 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.810 -3.923 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.983 -5.201 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 173 13.395 -2.687 -1.748 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.993 -5.284 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 173 16.555 -5.015 -2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 173 15.404 -2.361 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.785 -3.371 -1.201 1.00 0.00 H new ATOM 2985 N LEU A 174 13.670 0.168 -6.620 1.00 0.00 N ATOM 2986 CA LEU A 174 14.844 1.040 -6.724 1.00 0.00 C ATOM 2987 C LEU A 174 15.824 0.539 -7.787 1.00 0.00 C ATOM 2988 O LEU A 174 15.545 0.748 -8.987 1.00 0.00 O ATOM 2989 CB LEU A 174 15.542 1.188 -5.363 1.00 0.00 C ATOM 2990 CG LEU A 174 16.401 -0.003 -4.921 1.00 0.00 C ATOM 2991 CD1 LEU A 174 17.718 0.471 -4.321 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.646 -0.873 -3.926 1.00 0.00 C ATOM 0 H LEU A 174 12.780 0.663 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 174 14.494 2.024 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.174 2.076 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.781 1.365 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 174 16.623 -0.603 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.310 -0.392 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.271 1.045 -5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.517 1.099 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.274 -1.712 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.387 -0.281 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.735 -1.250 -4.390 1.00 0.00 H new