USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1276 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 88 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 1.2: A 102 HIS : no HD1:sc= -0.809 X(o=-0.81,f=-1.2) USER MOD Set 2.1: A 83 ASN : amide:sc= 0.85 K(o=1.5,f=-4.7!) USER MOD Set 2.2: A 154 ASN : amide:sc= 0.691 K(o=1.5,f=0.13) USER MOD Set 3.1: A 31 THR OG1 : rot 38:sc= 1.23 USER MOD Set 3.2: A 42 MET CE :methyl -153:sc= -0.0172 (180deg=-0.241) USER MOD Set 4.1: A 22 TYR OH : rot 7:sc= 1.19 USER MOD Set 4.2: A 147 SER OG : rot 72:sc= 1.33 USER MOD Set 4.3: A 149 HIS : no HE2:sc= 0.604 K(o=3.1,f=-10!) USER MOD Set 5.1: A 21 SER OG : rot 180:sc= 0.972 USER MOD Set 5.2: A 56 THR OG1 : rot 96:sc= 1.16 USER MOD Set 6.1: A 1 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 6.2: A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0204) USER MOD Single : A 3 SER OG : rot 169:sc= 1.24 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.814 K(o=0.81,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 153:sc= 1.2 (180deg=0.623) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -171:sc=-0.00546 (180deg=-0.107) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot -169:sc= 0.523 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.0112 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -140:sc= 0.0141 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0.859 (180deg=0.782) USER MOD Single : A 77 SER OG : rot 158:sc= 0.679 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0741 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.342 USER MOD Single : A 95 ASN : amide:sc= -0.0965 K(o=-0.097,f=-0.73) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -52:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 15:sc= 1.26 USER MOD Single : A 130 GLN : amide:sc= 0.747 K(o=0.75,f=-3.2!) USER MOD Single : A 134 GLN : amide:sc= 0.724 K(o=0.72,f=-0.23) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -137:sc= 1.25 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.025) USER MOD Single : A 151 MET CE :methyl 167:sc= -0.0176 (180deg=-0.228) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0.353 X(o=0.35,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 170:sc= 0.262 USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.13) USER MOD Single : A 164 ASN : amide:sc= 0.992 K(o=0.99,f=-4.2!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.985 -16.662 -9.610 1.00 0.00 N ATOM 2 CA MET A 1 15.563 -15.448 -10.212 1.00 0.00 C ATOM 3 C MET A 1 17.074 -15.493 -10.064 1.00 0.00 C ATOM 4 O MET A 1 17.566 -15.665 -8.948 1.00 0.00 O ATOM 5 CB MET A 1 15.020 -14.148 -9.594 1.00 0.00 C ATOM 6 CG MET A 1 13.491 -14.041 -9.612 1.00 0.00 C ATOM 7 SD MET A 1 12.719 -14.310 -11.226 1.00 0.00 S ATOM 8 CE MET A 1 10.983 -14.218 -10.711 1.00 0.00 C ATOM 0 H1 MET A 1 13.965 -16.697 -9.811 1.00 0.00 H new ATOM 0 H2 MET A 1 15.446 -17.503 -10.013 1.00 0.00 H new ATOM 0 H3 MET A 1 15.135 -16.644 -8.581 1.00 0.00 H new ATOM 0 HA MET A 1 15.274 -15.438 -11.263 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.367 -14.075 -8.563 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.440 -13.299 -10.133 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.084 -14.766 -8.907 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.208 -13.052 -9.252 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.338 -14.380 -11.575 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.785 -14.984 -9.962 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.781 -13.235 -10.286 1.00 0.00 H new ATOM 20 N ALA A 2 17.818 -15.282 -11.149 1.00 0.00 N ATOM 21 CA ALA A 2 19.280 -15.145 -11.151 1.00 0.00 C ATOM 22 C ALA A 2 19.722 -13.718 -10.755 1.00 0.00 C ATOM 23 O ALA A 2 20.560 -13.091 -11.404 1.00 0.00 O ATOM 24 CB ALA A 2 19.806 -15.594 -12.521 1.00 0.00 C ATOM 0 H ALA A 2 17.411 -15.199 -12.081 1.00 0.00 H new ATOM 0 HA ALA A 2 19.720 -15.789 -10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.892 -15.500 -12.543 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.529 -16.634 -12.694 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.372 -14.968 -13.300 1.00 0.00 H new ATOM 30 N SER A 3 19.100 -13.160 -9.716 1.00 0.00 N ATOM 31 CA SER A 3 19.197 -11.748 -9.336 1.00 0.00 C ATOM 32 C SER A 3 20.472 -11.406 -8.557 1.00 0.00 C ATOM 33 O SER A 3 21.042 -12.246 -7.853 1.00 0.00 O ATOM 34 CB SER A 3 17.941 -11.348 -8.558 1.00 0.00 C ATOM 35 OG SER A 3 17.667 -12.253 -7.502 1.00 0.00 O ATOM 0 H SER A 3 18.494 -13.695 -9.094 1.00 0.00 H new ATOM 0 HA SER A 3 19.264 -11.166 -10.255 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.068 -10.344 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.089 -11.312 -9.237 1.00 0.00 H new ATOM 0 HG SER A 3 16.968 -11.881 -6.925 1.00 0.00 H new ATOM 41 N ALA A 4 20.909 -10.147 -8.659 1.00 0.00 N ATOM 42 CA ALA A 4 22.089 -9.623 -7.961 1.00 0.00 C ATOM 43 C ALA A 4 21.815 -9.236 -6.487 1.00 0.00 C ATOM 44 O ALA A 4 22.750 -9.042 -5.707 1.00 0.00 O ATOM 45 CB ALA A 4 22.637 -8.460 -8.790 1.00 0.00 C ATOM 0 H ALA A 4 20.444 -9.449 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 4 22.839 -10.410 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 4 23.517 -8.046 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 4 22.910 -8.818 -9.783 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.874 -7.687 -8.880 1.00 0.00 H new ATOM 51 N VAL A 5 20.543 -9.177 -6.077 1.00 0.00 N ATOM 52 CA VAL A 5 20.098 -9.144 -4.671 1.00 0.00 C ATOM 53 C VAL A 5 18.776 -9.908 -4.536 1.00 0.00 C ATOM 54 O VAL A 5 17.935 -9.847 -5.433 1.00 0.00 O ATOM 55 CB VAL A 5 20.014 -7.699 -4.131 1.00 0.00 C ATOM 56 CG1 VAL A 5 18.954 -6.829 -4.821 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.752 -7.690 -2.623 1.00 0.00 C ATOM 0 H VAL A 5 19.764 -9.150 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 5 20.840 -9.644 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 5 20.987 -7.262 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 5 18.961 -5.831 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 5 19.177 -6.759 -5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.970 -7.278 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.698 -6.660 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 5 18.809 -8.196 -2.414 1.00 0.00 H new ATOM 0 HG23 VAL A 5 20.562 -8.208 -2.110 1.00 0.00 H new ATOM 67 N GLY A 6 18.593 -10.646 -3.442 1.00 0.00 N ATOM 68 CA GLY A 6 17.469 -11.551 -3.224 1.00 0.00 C ATOM 69 C GLY A 6 16.165 -10.816 -2.932 1.00 0.00 C ATOM 70 O GLY A 6 15.893 -10.431 -1.793 1.00 0.00 O ATOM 0 H GLY A 6 19.245 -10.629 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.337 -12.178 -4.106 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.700 -12.216 -2.392 1.00 0.00 H new ATOM 74 N GLU A 7 15.340 -10.664 -3.962 1.00 0.00 N ATOM 75 CA GLU A 7 13.952 -10.202 -3.844 1.00 0.00 C ATOM 76 C GLU A 7 12.993 -11.323 -3.393 1.00 0.00 C ATOM 77 O GLU A 7 13.230 -12.513 -3.651 1.00 0.00 O ATOM 78 CB GLU A 7 13.478 -9.476 -5.122 1.00 0.00 C ATOM 79 CG GLU A 7 13.301 -10.320 -6.396 1.00 0.00 C ATOM 80 CD GLU A 7 14.624 -10.612 -7.113 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.335 -11.549 -6.683 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.964 -9.905 -8.094 1.00 0.00 O ATOM 0 H GLU A 7 15.618 -10.861 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 7 13.930 -9.461 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.524 -8.996 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.191 -8.682 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.820 -11.263 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.631 -9.798 -7.080 1.00 0.00 H new ATOM 89 N LYS A 8 11.909 -10.944 -2.705 1.00 0.00 N ATOM 90 CA LYS A 8 10.880 -11.832 -2.129 1.00 0.00 C ATOM 91 C LYS A 8 9.489 -11.294 -2.474 1.00 0.00 C ATOM 92 O LYS A 8 9.240 -10.103 -2.331 1.00 0.00 O ATOM 93 CB LYS A 8 11.096 -11.962 -0.607 1.00 0.00 C ATOM 94 CG LYS A 8 12.381 -12.745 -0.287 1.00 0.00 C ATOM 95 CD LYS A 8 12.638 -12.900 1.218 1.00 0.00 C ATOM 96 CE LYS A 8 13.696 -13.977 1.500 1.00 0.00 C ATOM 97 NZ LYS A 8 15.049 -13.624 1.010 1.00 0.00 N ATOM 0 H LYS A 8 11.712 -9.960 -2.523 1.00 0.00 H new ATOM 0 HA LYS A 8 10.962 -12.832 -2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.152 -10.969 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.240 -12.466 -0.158 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.319 -13.734 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.231 -12.237 -0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.968 -11.947 1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.708 -13.162 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.743 -14.155 2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.383 -14.912 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.711 -14.394 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.019 -13.481 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.368 -12.748 1.472 1.00 0.00 H new ATOM 111 N MET A 9 8.593 -12.129 -2.994 1.00 0.00 N ATOM 112 CA MET A 9 7.407 -11.635 -3.711 1.00 0.00 C ATOM 113 C MET A 9 6.207 -11.345 -2.799 1.00 0.00 C ATOM 114 O MET A 9 6.117 -11.881 -1.691 1.00 0.00 O ATOM 115 CB MET A 9 7.032 -12.611 -4.834 1.00 0.00 C ATOM 116 CG MET A 9 8.190 -12.916 -5.795 1.00 0.00 C ATOM 117 SD MET A 9 9.129 -11.496 -6.422 1.00 0.00 S ATOM 118 CE MET A 9 10.395 -12.400 -7.355 1.00 0.00 C ATOM 0 H MET A 9 8.659 -13.145 -2.936 1.00 0.00 H new ATOM 0 HA MET A 9 7.678 -10.671 -4.141 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.683 -13.544 -4.392 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.199 -12.196 -5.402 1.00 0.00 H new ATOM 0 HG2 MET A 9 8.885 -13.585 -5.288 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.788 -13.461 -6.649 1.00 0.00 H new ATOM 0 HE1 MET A 9 11.079 -11.691 -7.822 1.00 0.00 H new ATOM 0 HE2 MET A 9 10.951 -13.049 -6.679 1.00 0.00 H new ATOM 0 HE3 MET A 9 9.917 -13.004 -8.126 1.00 0.00 H new ATOM 128 N LEU A 10 5.260 -10.531 -3.285 1.00 0.00 N ATOM 129 CA LEU A 10 3.919 -10.376 -2.701 1.00 0.00 C ATOM 130 C LEU A 10 2.825 -10.657 -3.747 1.00 0.00 C ATOM 131 O LEU A 10 2.189 -11.710 -3.692 1.00 0.00 O ATOM 132 CB LEU A 10 3.769 -8.994 -2.027 1.00 0.00 C ATOM 133 CG LEU A 10 4.671 -8.764 -0.798 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.522 -7.318 -0.321 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.313 -9.687 0.371 1.00 0.00 C ATOM 0 H LEU A 10 5.407 -9.950 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 10 3.791 -11.121 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.984 -8.222 -2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.730 -8.865 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 10 5.693 -8.980 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.159 -7.154 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.817 -6.639 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.483 -7.130 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.978 -9.485 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.281 -9.508 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.425 -10.726 0.062 1.00 0.00 H new ATOM 147 N ASP A 11 2.628 -9.771 -4.729 1.00 0.00 N ATOM 148 CA ASP A 11 1.607 -9.925 -5.783 1.00 0.00 C ATOM 149 C ASP A 11 2.095 -9.352 -7.131 1.00 0.00 C ATOM 150 O ASP A 11 3.021 -8.543 -7.183 1.00 0.00 O ATOM 151 CB ASP A 11 0.272 -9.313 -5.305 1.00 0.00 C ATOM 152 CG ASP A 11 -0.971 -9.773 -6.084 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.860 -10.660 -6.968 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.088 -9.351 -5.704 1.00 0.00 O ATOM 0 H ASP A 11 3.176 -8.916 -4.820 1.00 0.00 H new ATOM 0 HA ASP A 11 1.432 -10.985 -5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.134 -9.559 -4.252 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.343 -8.227 -5.372 1.00 0.00 H new ATOM 159 N ASP A 12 1.543 -9.836 -8.240 1.00 0.00 N ATOM 160 CA ASP A 12 1.973 -9.495 -9.609 1.00 0.00 C ATOM 161 C ASP A 12 0.826 -9.615 -10.645 1.00 0.00 C ATOM 162 O ASP A 12 1.040 -9.449 -11.851 1.00 0.00 O ATOM 163 CB ASP A 12 3.170 -10.395 -9.977 1.00 0.00 C ATOM 164 CG ASP A 12 4.213 -9.739 -10.873 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.836 -9.201 -11.933 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.430 -9.827 -10.558 1.00 0.00 O ATOM 0 H ASP A 12 0.764 -10.494 -8.220 1.00 0.00 H new ATOM 0 HA ASP A 12 2.273 -8.447 -9.634 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.656 -10.723 -9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.794 -11.289 -10.475 1.00 0.00 H new ATOM 171 N PHE A 13 -0.398 -9.894 -10.179 1.00 0.00 N ATOM 172 CA PHE A 13 -1.648 -9.945 -10.957 1.00 0.00 C ATOM 173 C PHE A 13 -1.727 -11.012 -12.065 1.00 0.00 C ATOM 174 O PHE A 13 -2.589 -10.965 -12.946 1.00 0.00 O ATOM 175 CB PHE A 13 -2.048 -8.528 -11.380 1.00 0.00 C ATOM 176 CG PHE A 13 -2.057 -7.571 -10.203 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.021 -7.723 -9.191 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.050 -6.597 -10.069 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.991 -6.891 -8.059 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.017 -5.769 -8.933 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.991 -5.913 -7.929 1.00 0.00 C ATOM 0 H PHE A 13 -0.554 -10.102 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.417 -10.328 -10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.354 -8.165 -12.138 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.037 -8.551 -11.838 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.786 -8.480 -9.284 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.302 -6.485 -10.840 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.738 -7.004 -7.287 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.243 -5.022 -8.832 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.970 -5.273 -7.059 1.00 0.00 H new ATOM 191 N GLU A 14 -0.883 -12.043 -11.992 1.00 0.00 N ATOM 192 CA GLU A 14 -0.871 -13.189 -12.904 1.00 0.00 C ATOM 193 C GLU A 14 -1.911 -14.278 -12.537 1.00 0.00 C ATOM 194 O GLU A 14 -1.841 -15.399 -13.050 1.00 0.00 O ATOM 195 CB GLU A 14 0.551 -13.768 -12.985 1.00 0.00 C ATOM 196 CG GLU A 14 1.700 -12.754 -13.123 1.00 0.00 C ATOM 197 CD GLU A 14 1.601 -11.780 -14.307 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.991 -12.113 -15.352 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.241 -10.699 -14.215 1.00 0.00 O ATOM 0 H GLU A 14 -0.164 -12.105 -11.271 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.171 -12.827 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.728 -14.364 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.594 -14.449 -13.835 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.757 -12.172 -12.203 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.636 -13.305 -13.209 1.00 0.00 H new ATOM 206 N GLY A 15 -2.878 -13.983 -11.660 1.00 0.00 N ATOM 207 CA GLY A 15 -3.935 -14.895 -11.207 1.00 0.00 C ATOM 208 C GLY A 15 -5.163 -14.154 -10.659 1.00 0.00 C ATOM 209 O GLY A 15 -5.353 -12.963 -10.928 1.00 0.00 O ATOM 0 H GLY A 15 -2.948 -13.062 -11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.241 -15.531 -12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.536 -15.551 -10.433 1.00 0.00 H new ATOM 213 N VAL A 16 -6.004 -14.849 -9.889 1.00 0.00 N ATOM 214 CA VAL A 16 -7.276 -14.316 -9.354 1.00 0.00 C ATOM 215 C VAL A 16 -7.037 -13.217 -8.315 1.00 0.00 C ATOM 216 O VAL A 16 -6.195 -13.379 -7.431 1.00 0.00 O ATOM 217 CB VAL A 16 -8.138 -15.443 -8.753 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.487 -14.931 -8.226 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.441 -16.494 -9.822 1.00 0.00 C ATOM 0 H VAL A 16 -5.825 -15.814 -9.611 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.816 -13.873 -10.191 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.565 -15.862 -7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.056 -15.764 -7.813 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.315 -14.188 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.048 -14.478 -9.043 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.051 -17.287 -9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.982 -16.029 -10.646 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.507 -16.916 -10.193 1.00 0.00 H new ATOM 229 N LEU A 17 -7.796 -12.119 -8.408 1.00 0.00 N ATOM 230 CA LEU A 17 -7.578 -10.902 -7.622 1.00 0.00 C ATOM 231 C LEU A 17 -7.856 -11.096 -6.117 1.00 0.00 C ATOM 232 O LEU A 17 -8.854 -11.721 -5.734 1.00 0.00 O ATOM 233 CB LEU A 17 -8.356 -9.741 -8.278 1.00 0.00 C ATOM 234 CG LEU A 17 -7.978 -8.340 -7.747 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.034 -7.304 -8.870 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.928 -7.870 -6.644 1.00 0.00 C ATOM 0 H LEU A 17 -8.592 -12.051 -9.042 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.520 -10.642 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.185 -9.767 -9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.423 -9.900 -8.121 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.968 -8.428 -7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.765 -6.324 -8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.334 -7.583 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.044 -7.265 -9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.625 -6.881 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.944 -7.823 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.892 -8.571 -5.810 1.00 0.00 H new ATOM 248 N ASN A 18 -6.976 -10.540 -5.276 1.00 0.00 N ATOM 249 CA ASN A 18 -6.939 -10.715 -3.815 1.00 0.00 C ATOM 250 C ASN A 18 -6.748 -9.386 -3.033 1.00 0.00 C ATOM 251 O ASN A 18 -5.900 -9.299 -2.142 1.00 0.00 O ATOM 252 CB ASN A 18 -5.893 -11.806 -3.466 1.00 0.00 C ATOM 253 CG ASN A 18 -4.511 -11.577 -4.064 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.984 -12.410 -4.789 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.883 -10.462 -3.788 1.00 0.00 N ATOM 0 H ASN A 18 -6.233 -9.926 -5.610 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.918 -11.058 -3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.799 -11.867 -2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.267 -12.771 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.956 -10.289 -4.177 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.321 -9.766 -3.184 1.00 0.00 H new ATOM 262 N TRP A 19 -7.514 -8.344 -3.369 1.00 0.00 N ATOM 263 CA TRP A 19 -7.542 -7.036 -2.679 1.00 0.00 C ATOM 264 C TRP A 19 -8.992 -6.653 -2.322 1.00 0.00 C ATOM 265 O TRP A 19 -9.913 -7.152 -2.980 1.00 0.00 O ATOM 266 CB TRP A 19 -6.895 -5.955 -3.568 1.00 0.00 C ATOM 267 CG TRP A 19 -5.432 -6.126 -3.869 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.884 -7.114 -4.614 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.310 -5.280 -3.462 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.508 -7.004 -4.615 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.100 -5.887 -3.920 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.188 -4.078 -2.725 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.837 -5.358 -3.620 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.922 -3.527 -2.440 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.749 -4.166 -2.880 1.00 0.00 C ATOM 0 H TRP A 19 -8.159 -8.382 -4.158 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.970 -7.110 -1.754 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.437 -5.921 -4.513 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.034 -4.988 -3.086 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.443 -7.879 -5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.877 -7.663 -5.070 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.078 -3.575 -2.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.941 -5.861 -3.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.852 -2.607 -1.879 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.783 -3.742 -2.650 1.00 0.00 H new ATOM 286 N GLY A 20 -9.232 -5.786 -1.322 1.00 0.00 N ATOM 287 CA GLY A 20 -10.608 -5.377 -1.001 1.00 0.00 C ATOM 288 C GLY A 20 -10.796 -4.051 -0.268 1.00 0.00 C ATOM 289 O GLY A 20 -9.893 -3.555 0.406 1.00 0.00 O ATOM 0 H GLY A 20 -8.511 -5.365 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.171 -5.329 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.060 -6.163 -0.396 1.00 0.00 H new ATOM 293 N SER A 21 -11.973 -3.453 -0.459 1.00 0.00 N ATOM 294 CA SER A 21 -12.135 -1.999 -0.591 1.00 0.00 C ATOM 295 C SER A 21 -13.240 -1.398 0.278 1.00 0.00 C ATOM 296 O SER A 21 -14.147 -2.101 0.726 1.00 0.00 O ATOM 297 CB SER A 21 -12.446 -1.662 -2.056 1.00 0.00 C ATOM 298 OG SER A 21 -11.611 -2.366 -2.964 1.00 0.00 O ATOM 0 H SER A 21 -12.851 -3.967 -0.528 1.00 0.00 H new ATOM 0 HA SER A 21 -11.196 -1.564 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.489 -1.900 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.325 -0.590 -2.213 1.00 0.00 H new ATOM 0 HG SER A 21 -11.847 -2.120 -3.883 1.00 0.00 H new ATOM 304 N TYR A 22 -13.182 -0.079 0.479 1.00 0.00 N ATOM 305 CA TYR A 22 -14.130 0.681 1.302 1.00 0.00 C ATOM 306 C TYR A 22 -14.308 2.132 0.825 1.00 0.00 C ATOM 307 O TYR A 22 -13.427 2.700 0.173 1.00 0.00 O ATOM 308 CB TYR A 22 -13.693 0.637 2.775 1.00 0.00 C ATOM 309 CG TYR A 22 -12.203 0.803 3.004 1.00 0.00 C ATOM 310 CD1 TYR A 22 -11.600 2.076 2.973 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.414 -0.338 3.236 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.215 2.208 3.199 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.048 -0.204 3.496 1.00 0.00 C ATOM 314 CZ TYR A 22 -9.436 1.067 3.484 1.00 0.00 C ATOM 315 OH TYR A 22 -8.107 1.195 3.745 1.00 0.00 O ATOM 0 H TYR A 22 -12.457 0.506 0.064 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.105 0.206 1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.219 1.422 3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.008 -0.314 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.200 2.952 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -11.865 -1.319 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.751 3.182 3.154 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.455 -1.081 3.708 1.00 0.00 H new ATOM 0 HH TYR A 22 -7.875 2.145 3.804 1.00 0.00 H new ATOM 325 N SER A 23 -15.452 2.741 1.159 1.00 0.00 N ATOM 326 CA SER A 23 -15.842 4.083 0.706 1.00 0.00 C ATOM 327 C SER A 23 -16.690 4.872 1.719 1.00 0.00 C ATOM 328 O SER A 23 -17.499 4.312 2.468 1.00 0.00 O ATOM 329 CB SER A 23 -16.567 4.000 -0.644 1.00 0.00 C ATOM 330 OG SER A 23 -17.735 3.207 -0.567 1.00 0.00 O ATOM 0 H SER A 23 -16.148 2.306 1.765 1.00 0.00 H new ATOM 0 HA SER A 23 -14.912 4.641 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.831 5.004 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.894 3.583 -1.393 1.00 0.00 H new ATOM 0 HG SER A 23 -18.170 3.179 -1.445 1.00 0.00 H new ATOM 336 N GLY A 24 -16.505 6.196 1.725 1.00 0.00 N ATOM 337 CA GLY A 24 -17.171 7.144 2.628 1.00 0.00 C ATOM 338 C GLY A 24 -18.589 7.553 2.218 1.00 0.00 C ATOM 339 O GLY A 24 -19.298 6.823 1.524 1.00 0.00 O ATOM 0 H GLY A 24 -15.864 6.655 1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -17.211 6.704 3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -16.558 8.043 2.701 1.00 0.00 H new ATOM 343 N GLU A 25 -19.021 8.737 2.656 1.00 0.00 N ATOM 344 CA GLU A 25 -20.430 9.168 2.632 1.00 0.00 C ATOM 345 C GLU A 25 -20.864 9.764 1.279 1.00 0.00 C ATOM 346 O GLU A 25 -21.287 10.921 1.199 1.00 0.00 O ATOM 347 CB GLU A 25 -20.733 10.106 3.814 1.00 0.00 C ATOM 348 CG GLU A 25 -20.291 9.565 5.169 1.00 0.00 C ATOM 349 CD GLU A 25 -20.994 10.302 6.309 1.00 0.00 C ATOM 350 OE1 GLU A 25 -20.569 11.423 6.683 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.025 9.787 6.804 1.00 0.00 O ATOM 0 H GLU A 25 -18.393 9.440 3.046 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.038 8.272 2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.241 11.063 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.805 10.299 3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.512 8.499 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.211 9.673 5.273 1.00 0.00 H new ATOM 358 N GLY A 26 -20.699 8.976 0.213 1.00 0.00 N ATOM 359 CA GLY A 26 -21.041 9.313 -1.181 1.00 0.00 C ATOM 360 C GLY A 26 -20.083 8.747 -2.244 1.00 0.00 C ATOM 361 O GLY A 26 -20.298 8.951 -3.437 1.00 0.00 O ATOM 0 H GLY A 26 -20.304 8.039 0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.047 8.949 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.068 10.398 -1.280 1.00 0.00 H new ATOM 365 N ALA A 27 -19.030 8.035 -1.832 1.00 0.00 N ATOM 366 CA ALA A 27 -17.967 7.515 -2.699 1.00 0.00 C ATOM 367 C ALA A 27 -18.205 6.063 -3.187 1.00 0.00 C ATOM 368 O ALA A 27 -19.136 5.385 -2.740 1.00 0.00 O ATOM 369 CB ALA A 27 -16.647 7.688 -1.932 1.00 0.00 C ATOM 0 H ALA A 27 -18.889 7.796 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.944 8.080 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.822 7.314 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.488 8.744 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.693 7.129 -0.998 1.00 0.00 H new ATOM 375 N LYS A 28 -17.341 5.582 -4.097 1.00 0.00 N ATOM 376 CA LYS A 28 -17.355 4.219 -4.674 1.00 0.00 C ATOM 377 C LYS A 28 -15.935 3.729 -5.012 1.00 0.00 C ATOM 378 O LYS A 28 -15.080 4.547 -5.362 1.00 0.00 O ATOM 379 CB LYS A 28 -18.254 4.240 -5.928 1.00 0.00 C ATOM 380 CG LYS A 28 -18.548 2.851 -6.519 1.00 0.00 C ATOM 381 CD LYS A 28 -19.428 2.966 -7.772 1.00 0.00 C ATOM 382 CE LYS A 28 -19.658 1.587 -8.404 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.388 1.701 -9.689 1.00 0.00 N ATOM 0 H LYS A 28 -16.581 6.152 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.753 3.517 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.199 4.722 -5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.777 4.854 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.612 2.353 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.048 2.232 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.386 3.415 -7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.953 3.628 -8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.699 1.096 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.224 0.959 -7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.529 0.753 -10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.312 2.149 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.835 2.281 -10.352 1.00 0.00 H new ATOM 397 N VAL A 29 -15.694 2.413 -4.931 1.00 0.00 N ATOM 398 CA VAL A 29 -14.458 1.732 -5.387 1.00 0.00 C ATOM 399 C VAL A 29 -14.776 0.558 -6.324 1.00 0.00 C ATOM 400 O VAL A 29 -15.724 -0.191 -6.072 1.00 0.00 O ATOM 401 CB VAL A 29 -13.591 1.225 -4.211 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.191 0.825 -4.709 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.441 2.260 -3.094 1.00 0.00 C ATOM 0 H VAL A 29 -16.373 1.764 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.887 2.485 -5.931 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.111 0.360 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.594 0.471 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.282 0.031 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.705 1.690 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.823 1.848 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.969 3.158 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.424 2.512 -2.697 1.00 0.00 H new ATOM 413 N SER A 30 -13.965 0.377 -7.374 1.00 0.00 N ATOM 414 CA SER A 30 -14.079 -0.674 -8.404 1.00 0.00 C ATOM 415 C SER A 30 -12.690 -1.111 -8.905 1.00 0.00 C ATOM 416 O SER A 30 -11.744 -0.326 -8.861 1.00 0.00 O ATOM 417 CB SER A 30 -14.884 -0.149 -9.603 1.00 0.00 C ATOM 418 OG SER A 30 -16.159 0.318 -9.195 1.00 0.00 O ATOM 0 H SER A 30 -13.167 0.991 -7.541 1.00 0.00 H new ATOM 0 HA SER A 30 -14.584 -1.528 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.335 0.658 -10.088 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.003 -0.942 -10.341 1.00 0.00 H new ATOM 0 HG SER A 30 -16.651 0.648 -9.975 1.00 0.00 H new ATOM 424 N THR A 31 -12.542 -2.353 -9.380 1.00 0.00 N ATOM 425 CA THR A 31 -11.269 -2.883 -9.912 1.00 0.00 C ATOM 426 C THR A 31 -11.449 -4.091 -10.839 1.00 0.00 C ATOM 427 O THR A 31 -12.387 -4.875 -10.660 1.00 0.00 O ATOM 428 CB THR A 31 -10.324 -3.251 -8.753 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.101 -3.763 -9.216 1.00 0.00 O ATOM 430 CG2 THR A 31 -10.877 -4.279 -7.761 1.00 0.00 C ATOM 0 H THR A 31 -13.305 -3.029 -9.409 1.00 0.00 H new ATOM 0 HA THR A 31 -10.834 -2.087 -10.517 1.00 0.00 H new ATOM 0 HB THR A 31 -10.200 -2.300 -8.234 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.830 -3.281 -10.025 1.00 0.00 H new ATOM 0 HG21 THR A 31 -10.137 -4.470 -6.984 1.00 0.00 H new ATOM 0 HG22 THR A 31 -11.789 -3.892 -7.306 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.100 -5.208 -8.286 1.00 0.00 H new ATOM 438 N LYS A 32 -10.531 -4.268 -11.801 1.00 0.00 N ATOM 439 CA LYS A 32 -10.375 -5.506 -12.584 1.00 0.00 C ATOM 440 C LYS A 32 -8.931 -5.771 -13.038 1.00 0.00 C ATOM 441 O LYS A 32 -8.099 -4.860 -13.060 1.00 0.00 O ATOM 442 CB LYS A 32 -11.378 -5.541 -13.757 1.00 0.00 C ATOM 443 CG LYS A 32 -10.969 -4.884 -15.088 1.00 0.00 C ATOM 444 CD LYS A 32 -10.911 -3.352 -15.087 1.00 0.00 C ATOM 445 CE LYS A 32 -10.616 -2.896 -16.522 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.984 -1.485 -16.761 1.00 0.00 N ATOM 0 H LYS A 32 -9.863 -3.542 -12.062 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.611 -6.332 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.615 -6.585 -13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.299 -5.065 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.989 -5.265 -15.373 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.671 -5.201 -15.859 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.856 -2.934 -14.739 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.136 -2.999 -14.406 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.555 -3.030 -16.730 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.161 -3.532 -17.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.389 -1.095 -17.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.984 -1.430 -17.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.839 -0.936 -15.890 1.00 0.00 H new ATOM 460 N ILE A 33 -8.659 -7.015 -13.442 1.00 0.00 N ATOM 461 CA ILE A 33 -7.380 -7.434 -14.047 1.00 0.00 C ATOM 462 C ILE A 33 -7.239 -6.895 -15.484 1.00 0.00 C ATOM 463 O ILE A 33 -8.183 -6.937 -16.278 1.00 0.00 O ATOM 464 CB ILE A 33 -7.222 -8.973 -13.990 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.234 -9.528 -12.543 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.949 -9.443 -14.722 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.006 -9.185 -11.686 1.00 0.00 C ATOM 0 H ILE A 33 -9.331 -7.778 -13.359 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.569 -7.000 -13.462 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.094 -9.377 -14.504 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.123 -9.152 -12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.329 -10.613 -12.591 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.873 -10.529 -14.660 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.999 -9.142 -15.768 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.073 -8.991 -14.256 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.120 -9.623 -10.694 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.109 -9.586 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.916 -8.102 -11.596 1.00 0.00 H new ATOM 479 N VAL A 34 -6.038 -6.413 -15.814 1.00 0.00 N ATOM 480 CA VAL A 34 -5.653 -5.725 -17.064 1.00 0.00 C ATOM 481 C VAL A 34 -4.270 -6.177 -17.552 1.00 0.00 C ATOM 482 O VAL A 34 -3.599 -6.955 -16.882 1.00 0.00 O ATOM 483 CB VAL A 34 -5.633 -4.194 -16.846 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.041 -3.660 -16.575 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.704 -3.761 -15.698 1.00 0.00 C ATOM 0 H VAL A 34 -5.248 -6.496 -15.174 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.393 -5.985 -17.821 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.243 -3.769 -17.771 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.998 -2.581 -16.425 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.685 -3.883 -17.426 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.444 -4.135 -15.681 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.734 -2.676 -15.595 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.035 -4.223 -14.768 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.684 -4.077 -15.917 1.00 0.00 H new ATOM 495 N SER A 35 -3.783 -5.647 -18.676 1.00 0.00 N ATOM 496 CA SER A 35 -2.365 -5.651 -19.040 1.00 0.00 C ATOM 497 C SER A 35 -1.561 -4.788 -18.053 1.00 0.00 C ATOM 498 O SER A 35 -1.904 -3.624 -17.832 1.00 0.00 O ATOM 499 CB SER A 35 -2.218 -5.074 -20.450 1.00 0.00 C ATOM 500 OG SER A 35 -2.877 -5.864 -21.427 1.00 0.00 O ATOM 0 H SER A 35 -4.375 -5.194 -19.372 1.00 0.00 H new ATOM 0 HA SER A 35 -1.985 -6.672 -19.007 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.624 -4.062 -20.470 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.160 -4.998 -20.701 1.00 0.00 H new ATOM 0 HG SER A 35 -2.758 -5.458 -22.311 1.00 0.00 H new ATOM 506 N GLY A 36 -0.506 -5.346 -17.446 1.00 0.00 N ATOM 507 CA GLY A 36 0.379 -4.638 -16.509 1.00 0.00 C ATOM 508 C GLY A 36 1.708 -4.200 -17.119 1.00 0.00 C ATOM 509 O GLY A 36 1.814 -3.968 -18.325 1.00 0.00 O ATOM 0 H GLY A 36 -0.238 -6.319 -17.594 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.141 -3.759 -16.128 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.579 -5.285 -15.655 1.00 0.00 H new ATOM 513 N LYS A 37 2.737 -4.113 -16.271 1.00 0.00 N ATOM 514 CA LYS A 37 4.138 -3.880 -16.672 1.00 0.00 C ATOM 515 C LYS A 37 4.915 -5.192 -16.863 1.00 0.00 C ATOM 516 O LYS A 37 5.991 -5.219 -17.456 1.00 0.00 O ATOM 517 CB LYS A 37 4.799 -2.966 -15.634 1.00 0.00 C ATOM 518 CG LYS A 37 6.006 -2.239 -16.241 1.00 0.00 C ATOM 519 CD LYS A 37 6.754 -1.448 -15.170 1.00 0.00 C ATOM 520 CE LYS A 37 7.985 -0.745 -15.739 1.00 0.00 C ATOM 521 NZ LYS A 37 9.006 -1.698 -16.232 1.00 0.00 N ATOM 0 H LYS A 37 2.622 -4.204 -15.262 1.00 0.00 H new ATOM 0 HA LYS A 37 4.153 -3.390 -17.645 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.075 -2.237 -15.270 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.118 -3.555 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.678 -2.962 -16.702 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.672 -1.566 -17.031 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.084 -0.709 -14.730 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.058 -2.120 -14.368 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.680 -0.090 -16.555 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.426 -0.112 -14.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.878 -1.182 -16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.207 -2.403 -15.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.650 -2.179 -17.083 1.00 0.00 H new ATOM 535 N THR A 38 4.354 -6.291 -16.374 1.00 0.00 N ATOM 536 CA THR A 38 4.778 -7.671 -16.635 1.00 0.00 C ATOM 537 C THR A 38 3.520 -8.503 -16.812 1.00 0.00 C ATOM 538 O THR A 38 2.694 -8.505 -15.899 1.00 0.00 O ATOM 539 CB THR A 38 5.580 -8.253 -15.461 1.00 0.00 C ATOM 540 OG1 THR A 38 4.869 -8.069 -14.251 1.00 0.00 O ATOM 541 CG2 THR A 38 6.961 -7.628 -15.310 1.00 0.00 C ATOM 0 H THR A 38 3.548 -6.247 -15.751 1.00 0.00 H new ATOM 0 HA THR A 38 5.416 -7.686 -17.519 1.00 0.00 H new ATOM 0 HB THR A 38 5.716 -9.312 -15.680 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.476 -8.083 -14.463 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.538 -7.797 -16.219 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.859 -6.556 -15.139 1.00 0.00 H new ATOM 549 N GLY A 39 3.321 -9.175 -17.948 1.00 0.00 N ATOM 550 CA GLY A 39 2.081 -9.924 -18.205 1.00 0.00 C ATOM 551 C GLY A 39 0.828 -9.096 -17.878 1.00 0.00 C ATOM 552 O GLY A 39 0.592 -8.047 -18.490 1.00 0.00 O ATOM 0 H GLY A 39 4.001 -9.218 -18.707 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.052 -10.228 -19.251 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.078 -10.836 -17.608 1.00 0.00 H new ATOM 556 N ASN A 40 0.072 -9.521 -16.866 1.00 0.00 N ATOM 557 CA ASN A 40 -1.093 -8.801 -16.358 1.00 0.00 C ATOM 558 C ASN A 40 -0.797 -7.942 -15.111 1.00 0.00 C ATOM 559 O ASN A 40 0.248 -8.045 -14.455 1.00 0.00 O ATOM 560 CB ASN A 40 -2.248 -9.790 -16.153 1.00 0.00 C ATOM 561 CG ASN A 40 -2.858 -10.301 -17.451 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.717 -9.734 -18.531 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.601 -11.378 -17.387 1.00 0.00 N ATOM 0 H ASN A 40 0.256 -10.392 -16.368 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.392 -8.068 -17.108 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.888 -10.639 -15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.026 -9.307 -15.562 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.054 -11.736 -18.228 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.727 -11.859 -16.496 1.00 0.00 H new ATOM 570 N GLY A 41 -1.756 -7.064 -14.833 1.00 0.00 N ATOM 571 CA GLY A 41 -1.761 -5.959 -13.876 1.00 0.00 C ATOM 572 C GLY A 41 -3.151 -5.748 -13.264 1.00 0.00 C ATOM 573 O GLY A 41 -4.109 -6.424 -13.644 1.00 0.00 O ATOM 0 H GLY A 41 -2.647 -7.114 -15.327 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.041 -6.160 -13.083 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.439 -5.044 -14.374 1.00 0.00 H new ATOM 577 N MET A 42 -3.280 -4.778 -12.360 1.00 0.00 N ATOM 578 CA MET A 42 -4.556 -4.359 -11.761 1.00 0.00 C ATOM 579 C MET A 42 -4.861 -2.907 -12.131 1.00 0.00 C ATOM 580 O MET A 42 -4.006 -2.043 -11.943 1.00 0.00 O ATOM 581 CB MET A 42 -4.449 -4.552 -10.240 1.00 0.00 C ATOM 582 CG MET A 42 -5.628 -4.061 -9.391 1.00 0.00 C ATOM 583 SD MET A 42 -5.279 -4.223 -7.612 1.00 0.00 S ATOM 584 CE MET A 42 -6.870 -3.774 -6.871 1.00 0.00 C ATOM 0 H MET A 42 -2.483 -4.245 -12.012 1.00 0.00 H new ATOM 0 HA MET A 42 -5.381 -4.962 -12.141 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.309 -5.615 -10.042 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.549 -4.042 -9.896 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.840 -3.018 -9.628 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.522 -4.633 -9.641 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.705 -3.369 -5.873 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.361 -3.024 -7.491 1.00 0.00 H new ATOM 0 HE3 MET A 42 -7.503 -4.659 -6.803 1.00 0.00 H new ATOM 594 N GLU A 43 -6.077 -2.625 -12.612 1.00 0.00 N ATOM 595 CA GLU A 43 -6.650 -1.271 -12.593 1.00 0.00 C ATOM 596 C GLU A 43 -7.523 -1.131 -11.346 1.00 0.00 C ATOM 597 O GLU A 43 -8.299 -2.035 -11.022 1.00 0.00 O ATOM 598 CB GLU A 43 -7.480 -0.980 -13.860 1.00 0.00 C ATOM 599 CG GLU A 43 -7.994 0.473 -13.927 1.00 0.00 C ATOM 600 CD GLU A 43 -9.033 0.684 -15.036 1.00 0.00 C ATOM 601 OE1 GLU A 43 -10.222 0.338 -14.828 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.700 1.237 -16.109 1.00 0.00 O ATOM 0 H GLU A 43 -6.692 -3.326 -13.025 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.836 -0.546 -12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.871 -1.185 -14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.330 -1.662 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.434 0.743 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.151 1.145 -14.092 1.00 0.00 H new ATOM 609 N VAL A 44 -7.444 0.016 -10.677 1.00 0.00 N ATOM 610 CA VAL A 44 -8.374 0.395 -9.608 1.00 0.00 C ATOM 611 C VAL A 44 -8.902 1.806 -9.854 1.00 0.00 C ATOM 612 O VAL A 44 -8.153 2.710 -10.239 1.00 0.00 O ATOM 613 CB VAL A 44 -7.740 0.195 -8.221 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.511 1.077 -7.980 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.768 0.400 -7.104 1.00 0.00 C ATOM 0 H VAL A 44 -6.727 0.718 -10.861 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.240 -0.267 -9.623 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.394 -0.839 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.115 0.884 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.748 0.849 -8.724 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.795 2.126 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.288 0.252 -6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.168 1.412 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.580 -0.318 -7.220 1.00 0.00 H new ATOM 625 N SER A 45 -10.212 1.977 -9.695 1.00 0.00 N ATOM 626 CA SER A 45 -10.942 3.162 -10.097 1.00 0.00 C ATOM 627 C SER A 45 -11.987 3.582 -9.057 1.00 0.00 C ATOM 628 O SER A 45 -12.697 2.760 -8.466 1.00 0.00 O ATOM 629 CB SER A 45 -11.537 2.893 -11.475 1.00 0.00 C ATOM 630 OG SER A 45 -12.521 1.879 -11.484 1.00 0.00 O ATOM 0 H SER A 45 -10.808 1.268 -9.268 1.00 0.00 H new ATOM 0 HA SER A 45 -10.268 4.017 -10.159 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.975 3.815 -11.857 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.735 2.614 -12.158 1.00 0.00 H new ATOM 0 HG SER A 45 -12.860 1.760 -12.396 1.00 0.00 H new ATOM 636 N TYR A 46 -12.063 4.888 -8.818 1.00 0.00 N ATOM 637 CA TYR A 46 -12.709 5.497 -7.659 1.00 0.00 C ATOM 638 C TYR A 46 -13.606 6.673 -8.056 1.00 0.00 C ATOM 639 O TYR A 46 -13.295 7.408 -9.004 1.00 0.00 O ATOM 640 CB TYR A 46 -11.633 6.015 -6.689 1.00 0.00 C ATOM 641 CG TYR A 46 -10.477 5.080 -6.374 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.605 4.120 -5.355 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.253 5.217 -7.056 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.496 3.340 -4.969 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.149 4.421 -6.696 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.260 3.505 -5.628 1.00 0.00 C ATOM 647 OH TYR A 46 -7.183 2.769 -5.244 1.00 0.00 O ATOM 0 H TYR A 46 -11.660 5.579 -9.451 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.328 4.732 -7.189 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -11.221 6.936 -7.102 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.122 6.277 -5.751 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.557 3.979 -4.866 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.161 5.935 -7.858 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.593 2.618 -4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.218 4.511 -7.236 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.376 3.122 -5.673 1.00 0.00 H new ATOM 657 N THR A 47 -14.652 6.913 -7.266 1.00 0.00 N ATOM 658 CA THR A 47 -15.471 8.137 -7.328 1.00 0.00 C ATOM 659 C THR A 47 -15.491 8.811 -5.951 1.00 0.00 C ATOM 660 O THR A 47 -15.710 8.132 -4.947 1.00 0.00 O ATOM 661 CB THR A 47 -16.893 7.852 -7.842 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.861 7.038 -8.996 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.615 9.132 -8.258 1.00 0.00 C ATOM 0 H THR A 47 -14.964 6.256 -6.551 1.00 0.00 H new ATOM 0 HA THR A 47 -15.018 8.820 -8.047 1.00 0.00 H new ATOM 0 HB THR A 47 -17.411 7.364 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.776 6.869 -9.303 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.615 8.886 -8.615 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.690 9.802 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.056 9.622 -9.055 1.00 0.00 H new ATOM 671 N GLY A 48 -15.227 10.124 -5.885 1.00 0.00 N ATOM 672 CA GLY A 48 -15.024 10.876 -4.633 1.00 0.00 C ATOM 673 C GLY A 48 -15.991 12.049 -4.422 1.00 0.00 C ATOM 674 O GLY A 48 -16.427 12.689 -5.385 1.00 0.00 O ATOM 0 H GLY A 48 -15.146 10.708 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.121 10.188 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.003 11.258 -4.616 1.00 0.00 H new ATOM 678 N THR A 49 -16.322 12.327 -3.155 1.00 0.00 N ATOM 679 CA THR A 49 -17.313 13.332 -2.706 1.00 0.00 C ATOM 680 C THR A 49 -16.849 14.031 -1.412 1.00 0.00 C ATOM 681 O THR A 49 -15.880 13.589 -0.799 1.00 0.00 O ATOM 682 CB THR A 49 -18.687 12.674 -2.480 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.598 11.677 -1.492 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.273 12.033 -3.735 1.00 0.00 C ATOM 0 H THR A 49 -15.889 11.838 -2.372 1.00 0.00 H new ATOM 0 HA THR A 49 -17.403 14.083 -3.491 1.00 0.00 H new ATOM 0 HB THR A 49 -19.347 13.485 -2.172 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.391 11.714 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.241 11.590 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.400 12.793 -4.506 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.598 11.258 -4.097 1.00 0.00 H new ATOM 692 N THR A 50 -17.504 15.109 -0.958 1.00 0.00 N ATOM 693 CA THR A 50 -16.987 15.978 0.135 1.00 0.00 C ATOM 694 C THR A 50 -16.781 15.286 1.495 1.00 0.00 C ATOM 695 O THR A 50 -15.857 15.636 2.233 1.00 0.00 O ATOM 696 CB THR A 50 -17.863 17.234 0.302 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.182 18.236 1.028 1.00 0.00 O ATOM 698 CG2 THR A 50 -19.200 17.001 1.006 1.00 0.00 C ATOM 0 H THR A 50 -18.405 15.411 -1.329 1.00 0.00 H new ATOM 0 HA THR A 50 -15.986 16.257 -0.195 1.00 0.00 H new ATOM 0 HB THR A 50 -18.072 17.540 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.759 19.023 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.744 17.943 1.076 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.790 16.283 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.021 16.611 2.008 1.00 0.00 H new ATOM 706 N ASP A 51 -17.615 14.304 1.843 1.00 0.00 N ATOM 707 CA ASP A 51 -17.446 13.399 2.994 1.00 0.00 C ATOM 708 C ASP A 51 -17.047 11.972 2.543 1.00 0.00 C ATOM 709 O ASP A 51 -17.029 11.018 3.331 1.00 0.00 O ATOM 710 CB ASP A 51 -18.711 13.434 3.877 1.00 0.00 C ATOM 711 CG ASP A 51 -18.722 14.600 4.868 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.939 14.528 5.848 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.560 15.529 4.749 1.00 0.00 O ATOM 0 H ASP A 51 -18.463 14.105 1.312 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.615 13.748 3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.591 13.501 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.788 12.497 4.428 1.00 0.00 H new ATOM 718 N GLY A 52 -16.706 11.828 1.261 1.00 0.00 N ATOM 719 CA GLY A 52 -16.241 10.614 0.613 1.00 0.00 C ATOM 720 C GLY A 52 -14.724 10.442 0.692 1.00 0.00 C ATOM 721 O GLY A 52 -13.948 11.250 0.179 1.00 0.00 O ATOM 0 H GLY A 52 -16.753 12.612 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.724 9.753 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.546 10.627 -0.433 1.00 0.00 H new ATOM 725 N TYR A 53 -14.336 9.316 1.276 1.00 0.00 N ATOM 726 CA TYR A 53 -13.020 8.688 1.168 1.00 0.00 C ATOM 727 C TYR A 53 -13.122 7.427 0.306 1.00 0.00 C ATOM 728 O TYR A 53 -14.220 6.902 0.100 1.00 0.00 O ATOM 729 CB TYR A 53 -12.484 8.350 2.568 1.00 0.00 C ATOM 730 CG TYR A 53 -13.412 7.541 3.456 1.00 0.00 C ATOM 731 CD1 TYR A 53 -13.444 6.132 3.396 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.221 8.222 4.381 1.00 0.00 C ATOM 733 CE1 TYR A 53 -14.292 5.410 4.261 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.067 7.506 5.245 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.107 6.099 5.188 1.00 0.00 C ATOM 736 OH TYR A 53 -15.959 5.427 6.006 1.00 0.00 O ATOM 0 H TYR A 53 -14.967 8.783 1.874 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.324 9.380 0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.550 7.800 2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -12.245 9.283 3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -12.820 5.607 2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.193 9.301 4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -14.319 4.331 4.215 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.687 8.035 5.953 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.437 6.065 6.576 1.00 0.00 H new ATOM 746 N TRP A 54 -11.985 6.911 -0.155 1.00 0.00 N ATOM 747 CA TRP A 54 -11.892 5.620 -0.836 1.00 0.00 C ATOM 748 C TRP A 54 -10.566 4.908 -0.531 1.00 0.00 C ATOM 749 O TRP A 54 -9.576 5.556 -0.174 1.00 0.00 O ATOM 750 CB TRP A 54 -12.127 5.798 -2.346 1.00 0.00 C ATOM 751 CG TRP A 54 -11.446 6.938 -3.051 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.070 8.053 -3.501 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.050 7.067 -3.478 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.165 8.860 -4.165 1.00 0.00 N ATOM 755 CE2 TRP A 54 -9.908 8.299 -4.185 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.891 6.268 -3.356 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -8.690 8.717 -4.740 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.663 6.673 -3.913 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.560 7.892 -4.606 1.00 0.00 C ATOM 0 H TRP A 54 -11.087 7.386 -0.065 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.678 4.971 -0.451 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.823 4.875 -2.839 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.200 5.905 -2.504 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.117 8.278 -3.362 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.399 9.758 -4.587 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -8.948 5.329 -2.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.621 9.659 -5.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.793 6.042 -3.807 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -6.615 8.194 -5.034 1.00 0.00 H new ATOM 770 N GLY A 55 -10.548 3.578 -0.673 1.00 0.00 N ATOM 771 CA GLY A 55 -9.342 2.762 -0.516 1.00 0.00 C ATOM 772 C GLY A 55 -9.531 1.272 -0.814 1.00 0.00 C ATOM 773 O GLY A 55 -10.660 0.805 -0.960 1.00 0.00 O ATOM 0 H GLY A 55 -11.380 3.034 -0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.567 3.154 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.978 2.870 0.506 1.00 0.00 H new ATOM 777 N THR A 56 -8.421 0.533 -0.911 1.00 0.00 N ATOM 778 CA THR A 56 -8.374 -0.924 -1.154 1.00 0.00 C ATOM 779 C THR A 56 -7.130 -1.581 -0.540 1.00 0.00 C ATOM 780 O THR A 56 -6.107 -0.914 -0.357 1.00 0.00 O ATOM 781 CB THR A 56 -8.511 -1.256 -2.648 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.864 -2.610 -2.782 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.257 -0.999 -3.486 1.00 0.00 C ATOM 0 H THR A 56 -7.492 0.943 -0.820 1.00 0.00 H new ATOM 0 HA THR A 56 -9.237 -1.352 -0.644 1.00 0.00 H new ATOM 0 HB THR A 56 -9.277 -0.582 -3.031 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.837 -2.687 -2.874 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.453 -1.264 -4.525 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.988 0.056 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.435 -1.606 -3.106 1.00 0.00 H new ATOM 791 N VAL A 57 -7.231 -2.861 -0.144 1.00 0.00 N ATOM 792 CA VAL A 57 -6.337 -3.448 0.885 1.00 0.00 C ATOM 793 C VAL A 57 -5.892 -4.877 0.594 1.00 0.00 C ATOM 794 O VAL A 57 -6.712 -5.743 0.282 1.00 0.00 O ATOM 795 CB VAL A 57 -6.977 -3.387 2.291 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.055 -3.859 3.420 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.457 -1.982 2.563 1.00 0.00 C ATOM 0 H VAL A 57 -7.920 -3.514 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.442 -2.827 0.854 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.813 -4.086 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.579 -3.785 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -5.766 -4.895 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.163 -3.233 3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.909 -1.937 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.613 -1.294 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.197 -1.699 1.814 1.00 0.00 H new ATOM 807 N TYR A 58 -4.603 -5.134 0.818 1.00 0.00 N ATOM 808 CA TYR A 58 -3.951 -6.442 0.728 1.00 0.00 C ATOM 809 C TYR A 58 -3.512 -6.939 2.112 1.00 0.00 C ATOM 810 O TYR A 58 -2.836 -6.225 2.859 1.00 0.00 O ATOM 811 CB TYR A 58 -2.769 -6.310 -0.232 1.00 0.00 C ATOM 812 CG TYR A 58 -1.910 -7.539 -0.420 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.812 -7.761 0.429 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.164 -8.418 -1.489 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.033 -8.862 0.212 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.314 -9.518 -1.714 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.214 -9.742 -0.861 1.00 0.00 C ATOM 818 OH TYR A 58 0.611 -10.801 -1.058 1.00 0.00 O ATOM 0 H TYR A 58 -3.950 -4.396 1.081 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.649 -7.187 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.154 -6.011 -1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.132 -5.500 0.122 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.618 -7.085 1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.011 -8.249 -2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.873 -9.034 0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.504 -10.189 -2.539 1.00 0.00 H new ATOM 0 HH TYR A 58 0.767 -10.920 -2.018 1.00 0.00 H new ATOM 828 N SER A 59 -3.871 -8.180 2.441 1.00 0.00 N ATOM 829 CA SER A 59 -3.571 -8.838 3.721 1.00 0.00 C ATOM 830 C SER A 59 -2.506 -9.908 3.487 1.00 0.00 C ATOM 831 O SER A 59 -2.713 -10.828 2.688 1.00 0.00 O ATOM 832 CB SER A 59 -4.848 -9.430 4.321 1.00 0.00 C ATOM 833 OG SER A 59 -5.756 -8.397 4.668 1.00 0.00 O ATOM 0 H SER A 59 -4.397 -8.779 1.804 1.00 0.00 H new ATOM 0 HA SER A 59 -3.184 -8.113 4.437 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.314 -10.107 3.605 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.603 -10.020 5.204 1.00 0.00 H new ATOM 0 HG SER A 59 -6.569 -8.790 5.049 1.00 0.00 H new ATOM 839 N LEU A 60 -1.331 -9.746 4.099 1.00 0.00 N ATOM 840 CA LEU A 60 -0.100 -10.341 3.564 1.00 0.00 C ATOM 841 C LEU A 60 0.077 -11.833 3.918 1.00 0.00 C ATOM 842 O LEU A 60 -0.196 -12.218 5.056 1.00 0.00 O ATOM 843 CB LEU A 60 1.143 -9.547 4.006 1.00 0.00 C ATOM 844 CG LEU A 60 1.082 -8.021 3.790 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.901 -7.300 5.124 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.357 -7.495 3.134 1.00 0.00 C ATOM 0 H LEU A 60 -1.204 -9.212 4.959 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.203 -10.285 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.314 -9.738 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.008 -9.936 3.469 1.00 0.00 H new ATOM 0 HG LEU A 60 0.233 -7.827 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.860 -6.224 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.027 -7.629 5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.740 -7.532 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.278 -6.416 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.213 -7.718 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.492 -7.974 2.164 1.00 0.00 H new ATOM 858 N PRO A 61 0.634 -12.660 3.009 1.00 0.00 N ATOM 859 CA PRO A 61 1.075 -14.025 3.317 1.00 0.00 C ATOM 860 C PRO A 61 2.087 -14.105 4.470 1.00 0.00 C ATOM 861 O PRO A 61 2.067 -15.067 5.241 1.00 0.00 O ATOM 862 CB PRO A 61 1.698 -14.543 2.018 1.00 0.00 C ATOM 863 CG PRO A 61 0.964 -13.769 0.929 1.00 0.00 C ATOM 864 CD PRO A 61 0.775 -12.403 1.584 1.00 0.00 C ATOM 0 HA PRO A 61 0.229 -14.622 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.771 -14.357 1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.558 -15.618 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.547 -13.704 0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.012 -14.233 0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.628 -11.754 1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.107 -11.899 1.189 1.00 0.00 H new ATOM 872 N ASP A 62 2.935 -13.084 4.608 1.00 0.00 N ATOM 873 CA ASP A 62 3.809 -12.824 5.757 1.00 0.00 C ATOM 874 C ASP A 62 3.714 -11.349 6.186 1.00 0.00 C ATOM 875 O ASP A 62 3.854 -10.442 5.363 1.00 0.00 O ATOM 876 CB ASP A 62 5.267 -13.149 5.407 1.00 0.00 C ATOM 877 CG ASP A 62 5.512 -14.634 5.156 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.765 -15.390 6.127 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.485 -15.057 3.976 1.00 0.00 O ATOM 0 H ASP A 62 3.037 -12.376 3.881 1.00 0.00 H new ATOM 0 HA ASP A 62 3.481 -13.462 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.554 -12.586 4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.912 -12.814 6.220 1.00 0.00 H new ATOM 884 N GLY A 63 3.525 -11.107 7.483 1.00 0.00 N ATOM 885 CA GLY A 63 3.550 -9.784 8.120 1.00 0.00 C ATOM 886 C GLY A 63 4.839 -9.517 8.902 1.00 0.00 C ATOM 887 O GLY A 63 4.804 -8.826 9.923 1.00 0.00 O ATOM 0 H GLY A 63 3.342 -11.857 8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.431 -9.017 7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.698 -9.696 8.795 1.00 0.00 H new ATOM 891 N ASP A 64 5.943 -10.133 8.470 1.00 0.00 N ATOM 892 CA ASP A 64 7.283 -10.025 9.038 1.00 0.00 C ATOM 893 C ASP A 64 8.348 -9.854 7.937 1.00 0.00 C ATOM 894 O ASP A 64 8.651 -10.785 7.185 1.00 0.00 O ATOM 895 CB ASP A 64 7.563 -11.233 9.944 1.00 0.00 C ATOM 896 CG ASP A 64 7.566 -12.587 9.225 1.00 0.00 C ATOM 897 OD1 ASP A 64 6.511 -13.043 8.728 1.00 0.00 O ATOM 898 OD2 ASP A 64 8.620 -13.268 9.183 1.00 0.00 O ATOM 0 H ASP A 64 5.920 -10.758 7.664 1.00 0.00 H new ATOM 0 HA ASP A 64 7.337 -9.127 9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.530 -11.091 10.427 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.813 -11.259 10.734 1.00 0.00 H new ATOM 903 N TRP A 65 8.896 -8.641 7.821 1.00 0.00 N ATOM 904 CA TRP A 65 9.925 -8.255 6.842 1.00 0.00 C ATOM 905 C TRP A 65 10.828 -7.141 7.414 1.00 0.00 C ATOM 906 O TRP A 65 11.118 -6.111 6.798 1.00 0.00 O ATOM 907 CB TRP A 65 9.294 -7.971 5.460 1.00 0.00 C ATOM 908 CG TRP A 65 7.810 -7.745 5.403 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.880 -8.716 5.251 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.063 -6.496 5.500 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.617 -8.164 5.253 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.669 -6.790 5.380 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.425 -5.144 5.676 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.689 -5.786 5.407 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.448 -4.130 5.696 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.084 -4.446 5.555 1.00 0.00 C ATOM 0 H TRP A 65 8.626 -7.868 8.429 1.00 0.00 H new ATOM 0 HA TRP A 65 10.603 -9.089 6.659 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.783 -7.091 5.042 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.531 -8.809 4.805 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.096 -9.769 5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.754 -8.702 5.171 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.466 -4.883 5.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.643 -6.040 5.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.748 -3.100 5.821 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.343 -3.660 5.561 1.00 0.00 H new ATOM 927 N SER A 66 11.254 -7.359 8.656 1.00 0.00 N ATOM 928 CA SER A 66 12.115 -6.486 9.462 1.00 0.00 C ATOM 929 C SER A 66 13.601 -6.510 9.063 1.00 0.00 C ATOM 930 O SER A 66 14.059 -7.386 8.319 1.00 0.00 O ATOM 931 CB SER A 66 11.956 -6.875 10.939 1.00 0.00 C ATOM 932 OG SER A 66 12.388 -8.207 11.130 1.00 0.00 O ATOM 0 H SER A 66 10.992 -8.205 9.162 1.00 0.00 H new ATOM 0 HA SER A 66 11.789 -5.462 9.280 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.537 -6.200 11.567 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.914 -6.774 11.242 1.00 0.00 H new ATOM 0 HG SER A 66 12.287 -8.452 12.074 1.00 0.00 H new ATOM 938 N LYS A 67 14.356 -5.557 9.633 1.00 0.00 N ATOM 939 CA LYS A 67 15.828 -5.407 9.647 1.00 0.00 C ATOM 940 C LYS A 67 16.531 -5.128 8.313 1.00 0.00 C ATOM 941 O LYS A 67 17.399 -4.252 8.282 1.00 0.00 O ATOM 942 CB LYS A 67 16.479 -6.594 10.391 1.00 0.00 C ATOM 943 CG LYS A 67 15.978 -6.693 11.839 1.00 0.00 C ATOM 944 CD LYS A 67 16.556 -7.894 12.591 1.00 0.00 C ATOM 945 CE LYS A 67 15.921 -7.908 13.983 1.00 0.00 C ATOM 946 NZ LYS A 67 16.360 -9.067 14.786 1.00 0.00 N ATOM 0 H LYS A 67 13.912 -4.796 10.147 1.00 0.00 H new ATOM 0 HA LYS A 67 15.984 -4.473 10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.256 -7.522 9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.563 -6.477 10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.239 -5.778 12.371 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.890 -6.762 11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.338 -8.821 12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.641 -7.816 12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.178 -6.987 14.507 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.836 -7.927 13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.904 -9.035 15.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.092 -9.947 14.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.393 -9.037 14.903 1.00 0.00 H new ATOM 960 N TRP A 68 16.201 -5.845 7.239 1.00 0.00 N ATOM 961 CA TRP A 68 16.964 -5.827 5.977 1.00 0.00 C ATOM 962 C TRP A 68 16.115 -5.991 4.702 1.00 0.00 C ATOM 963 O TRP A 68 16.560 -6.607 3.727 1.00 0.00 O ATOM 964 CB TRP A 68 18.132 -6.822 6.071 1.00 0.00 C ATOM 965 CG TRP A 68 17.819 -8.260 6.371 1.00 0.00 C ATOM 966 CD1 TRP A 68 16.699 -8.942 6.043 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.679 -9.225 7.047 1.00 0.00 C ATOM 968 NE1 TRP A 68 16.814 -10.253 6.453 1.00 0.00 N ATOM 969 CE2 TRP A 68 18.020 -10.489 7.068 1.00 0.00 C ATOM 970 CE3 TRP A 68 19.959 -9.156 7.634 1.00 0.00 C ATOM 971 CZ2 TRP A 68 18.609 -11.638 7.616 1.00 0.00 C ATOM 972 CZ3 TRP A 68 20.559 -10.298 8.191 1.00 0.00 C ATOM 973 CH2 TRP A 68 19.896 -11.539 8.167 1.00 0.00 C ATOM 0 H TRP A 68 15.390 -6.463 7.214 1.00 0.00 H new ATOM 0 HA TRP A 68 17.369 -4.822 5.860 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.673 -6.790 5.125 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.814 -6.462 6.841 1.00 0.00 H new ATOM 0 HD1 TRP A 68 15.843 -8.523 5.536 1.00 0.00 H new ATOM 0 HE1 TRP A 68 16.093 -10.961 6.317 1.00 0.00 H new ATOM 0 HE3 TRP A 68 20.485 -8.213 7.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 18.082 -12.581 7.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 21.538 -10.223 8.642 1.00 0.00 H new ATOM 0 HH2 TRP A 68 20.378 -12.416 8.573 1.00 0.00 H new ATOM 984 N LEU A 69 14.890 -5.457 4.704 1.00 0.00 N ATOM 985 CA LEU A 69 14.027 -5.356 3.520 1.00 0.00 C ATOM 986 C LEU A 69 13.385 -3.964 3.387 1.00 0.00 C ATOM 987 O LEU A 69 13.065 -3.300 4.382 1.00 0.00 O ATOM 988 CB LEU A 69 12.951 -6.462 3.536 1.00 0.00 C ATOM 989 CG LEU A 69 13.472 -7.888 3.260 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.358 -8.905 3.505 1.00 0.00 C ATOM 991 CD2 LEU A 69 13.963 -8.065 1.820 1.00 0.00 C ATOM 0 H LEU A 69 14.460 -5.074 5.546 1.00 0.00 H new ATOM 0 HA LEU A 69 14.659 -5.499 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.459 -6.454 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.192 -6.219 2.792 1.00 0.00 H new ATOM 0 HG LEU A 69 14.312 -8.049 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.733 -9.910 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.026 -8.838 4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.520 -8.694 2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 69 14.319 -9.086 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.143 -7.868 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 69 14.777 -7.367 1.625 1.00 0.00 H new ATOM 1003 N LYS A 70 13.176 -3.558 2.131 1.00 0.00 N ATOM 1004 CA LYS A 70 12.384 -2.410 1.653 1.00 0.00 C ATOM 1005 C LYS A 70 11.275 -2.951 0.727 1.00 0.00 C ATOM 1006 O LYS A 70 11.330 -4.121 0.344 1.00 0.00 O ATOM 1007 CB LYS A 70 13.290 -1.402 0.903 1.00 0.00 C ATOM 1008 CG LYS A 70 14.439 -0.746 1.699 1.00 0.00 C ATOM 1009 CD LYS A 70 15.671 -1.646 1.895 1.00 0.00 C ATOM 1010 CE LYS A 70 16.878 -0.899 2.475 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.593 -0.087 1.464 1.00 0.00 N ATOM 0 H LYS A 70 13.592 -4.066 1.350 1.00 0.00 H new ATOM 0 HA LYS A 70 11.938 -1.880 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.725 -1.915 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.656 -0.607 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.747 0.164 1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.063 -0.448 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.409 -2.470 2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.949 -2.084 0.936 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.543 -0.250 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.570 -1.620 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.398 0.395 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.939 -0.706 0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.944 0.621 1.065 1.00 0.00 H new ATOM 1025 N ILE A 71 10.288 -2.141 0.336 1.00 0.00 N ATOM 1026 CA ILE A 71 9.269 -2.547 -0.661 1.00 0.00 C ATOM 1027 C ILE A 71 9.556 -1.936 -2.037 1.00 0.00 C ATOM 1028 O ILE A 71 10.094 -0.830 -2.116 1.00 0.00 O ATOM 1029 CB ILE A 71 7.836 -2.238 -0.159 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.799 -3.165 -0.836 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.467 -0.754 -0.344 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.393 -3.082 -0.224 1.00 0.00 C ATOM 0 H ILE A 71 10.165 -1.193 0.692 1.00 0.00 H new ATOM 0 HA ILE A 71 9.331 -3.628 -0.784 1.00 0.00 H new ATOM 0 HB ILE A 71 7.818 -2.438 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.739 -2.913 -1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.151 -4.195 -0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.454 -0.583 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.165 -0.133 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.520 -0.495 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.725 -3.761 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.437 -3.363 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.018 -2.062 -0.311 1.00 0.00 H new ATOM 1044 N SER A 72 9.128 -2.608 -3.108 1.00 0.00 N ATOM 1045 CA SER A 72 8.950 -2.002 -4.427 1.00 0.00 C ATOM 1046 C SER A 72 7.693 -2.480 -5.151 1.00 0.00 C ATOM 1047 O SER A 72 7.360 -3.664 -5.139 1.00 0.00 O ATOM 1048 CB SER A 72 10.173 -2.198 -5.324 1.00 0.00 C ATOM 1049 OG SER A 72 10.480 -3.542 -5.618 1.00 0.00 O ATOM 0 H SER A 72 8.893 -3.600 -3.082 1.00 0.00 H new ATOM 0 HA SER A 72 8.827 -0.937 -4.230 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.009 -1.664 -6.260 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.037 -1.739 -4.843 1.00 0.00 H new ATOM 0 HG SER A 72 11.271 -3.578 -6.195 1.00 0.00 H new ATOM 1055 N PHE A 73 7.030 -1.558 -5.842 1.00 0.00 N ATOM 1056 CA PHE A 73 6.083 -1.868 -6.923 1.00 0.00 C ATOM 1057 C PHE A 73 6.280 -0.937 -8.126 1.00 0.00 C ATOM 1058 O PHE A 73 7.097 -0.023 -8.068 1.00 0.00 O ATOM 1059 CB PHE A 73 4.647 -1.886 -6.381 1.00 0.00 C ATOM 1060 CG PHE A 73 4.179 -0.683 -5.587 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.426 -0.629 -4.200 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.417 0.328 -6.201 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.904 0.421 -3.428 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.885 1.374 -5.425 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.122 1.414 -4.040 1.00 0.00 C ATOM 0 H PHE A 73 7.133 -0.558 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 73 6.286 -2.870 -7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.971 -2.014 -7.226 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.538 -2.768 -5.750 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.019 -1.399 -3.729 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.241 0.301 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.103 0.465 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.294 2.147 -5.894 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.701 2.211 -3.445 1.00 0.00 H new ATOM 1075 N ASP A 74 5.560 -1.149 -9.228 1.00 0.00 N ATOM 1076 CA ASP A 74 5.459 -0.177 -10.325 1.00 0.00 C ATOM 1077 C ASP A 74 4.020 0.365 -10.422 1.00 0.00 C ATOM 1078 O ASP A 74 3.060 -0.375 -10.192 1.00 0.00 O ATOM 1079 CB ASP A 74 5.943 -0.786 -11.653 1.00 0.00 C ATOM 1080 CG ASP A 74 7.470 -0.902 -11.755 1.00 0.00 C ATOM 1081 OD1 ASP A 74 8.145 0.120 -12.010 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.013 -2.032 -11.689 1.00 0.00 O ATOM 0 H ASP A 74 5.026 -2.003 -9.389 1.00 0.00 H new ATOM 0 HA ASP A 74 6.117 0.666 -10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.503 -1.776 -11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.577 -0.175 -12.478 1.00 0.00 H new ATOM 1087 N ILE A 75 3.860 1.652 -10.757 1.00 0.00 N ATOM 1088 CA ILE A 75 2.553 2.329 -10.873 1.00 0.00 C ATOM 1089 C ILE A 75 2.499 3.284 -12.078 1.00 0.00 C ATOM 1090 O ILE A 75 3.511 3.894 -12.452 1.00 0.00 O ATOM 1091 CB ILE A 75 2.208 3.055 -9.544 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.681 3.181 -9.343 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.898 4.429 -9.450 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.267 3.840 -8.020 1.00 0.00 C ATOM 0 H ILE A 75 4.648 2.267 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 75 1.794 1.568 -11.055 1.00 0.00 H new ATOM 0 HB ILE A 75 2.596 2.438 -8.734 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.265 3.759 -10.168 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.237 2.187 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.632 4.906 -8.507 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.979 4.297 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.572 5.057 -10.279 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.820 3.888 -7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.649 3.252 -7.185 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.678 4.849 -7.972 1.00 0.00 H new ATOM 1106 N LYS A 76 1.307 3.475 -12.652 1.00 0.00 N ATOM 1107 CA LYS A 76 1.010 4.521 -13.649 1.00 0.00 C ATOM 1108 C LYS A 76 -0.393 5.098 -13.432 1.00 0.00 C ATOM 1109 O LYS A 76 -1.288 4.392 -12.964 1.00 0.00 O ATOM 1110 CB LYS A 76 1.164 3.915 -15.052 1.00 0.00 C ATOM 1111 CG LYS A 76 1.160 4.932 -16.192 1.00 0.00 C ATOM 1112 CD LYS A 76 1.268 4.262 -17.566 1.00 0.00 C ATOM 1113 CE LYS A 76 0.144 3.260 -17.879 1.00 0.00 C ATOM 1114 NZ LYS A 76 -1.191 3.901 -17.979 1.00 0.00 N ATOM 0 H LYS A 76 0.498 2.894 -12.434 1.00 0.00 H new ATOM 0 HA LYS A 76 1.710 5.350 -13.540 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.097 3.352 -15.089 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.355 3.203 -15.216 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.244 5.521 -16.148 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.991 5.625 -16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.272 5.036 -18.334 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.226 3.745 -17.630 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.368 2.752 -18.817 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.118 2.497 -17.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.926 3.167 -18.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.350 4.503 -17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.233 4.483 -18.840 1.00 0.00 H new ATOM 1128 N SER A 77 -0.606 6.361 -13.800 1.00 0.00 N ATOM 1129 CA SER A 77 -1.954 6.937 -13.870 1.00 0.00 C ATOM 1130 C SER A 77 -2.717 6.336 -15.062 1.00 0.00 C ATOM 1131 O SER A 77 -2.112 5.766 -15.975 1.00 0.00 O ATOM 1132 CB SER A 77 -1.855 8.464 -13.947 1.00 0.00 C ATOM 1133 OG SER A 77 -3.090 9.079 -13.621 1.00 0.00 O ATOM 0 H SER A 77 0.139 7.009 -14.056 1.00 0.00 H new ATOM 0 HA SER A 77 -2.517 6.690 -12.970 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.081 8.815 -13.265 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.553 8.760 -14.951 1.00 0.00 H new ATOM 0 HG SER A 77 -2.929 10.001 -13.329 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.049 6.399 -15.054 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.868 6.010 -16.224 1.00 0.00 C ATOM 1141 C VAL A 78 -6.142 6.866 -16.355 1.00 0.00 C ATOM 1142 O VAL A 78 -7.131 6.486 -16.984 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.058 4.475 -16.248 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -6.070 3.946 -15.234 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -5.401 3.922 -17.630 1.00 0.00 C ATOM 0 H VAL A 78 -4.594 6.716 -14.252 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.337 6.243 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.073 4.109 -15.958 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.139 2.862 -15.321 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.747 4.209 -14.227 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.047 4.389 -15.430 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.519 2.840 -17.570 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.331 4.370 -17.981 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.598 4.161 -18.327 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.094 8.052 -15.743 1.00 0.00 N ATOM 1156 CA ASP A 79 -7.198 9.031 -15.634 1.00 0.00 C ATOM 1157 C ASP A 79 -6.849 10.418 -16.217 1.00 0.00 C ATOM 1158 O ASP A 79 -7.719 11.290 -16.313 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.583 9.139 -14.147 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.834 9.982 -13.855 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.961 9.532 -14.171 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.709 11.059 -13.218 1.00 0.00 O ATOM 0 H ASP A 79 -5.244 8.380 -15.284 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.037 8.675 -16.232 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.742 8.134 -13.755 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.742 9.565 -13.600 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.586 10.651 -16.589 1.00 0.00 N ATOM 1168 CA GLY A 80 -5.070 11.960 -16.996 1.00 0.00 C ATOM 1169 C GLY A 80 -4.981 12.960 -15.839 1.00 0.00 C ATOM 1170 O GLY A 80 -5.363 14.121 -15.997 1.00 0.00 O ATOM 0 H GLY A 80 -4.878 9.917 -16.616 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.080 11.833 -17.435 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.713 12.371 -17.774 1.00 0.00 H new ATOM 1174 N SER A 81 -4.549 12.494 -14.664 1.00 0.00 N ATOM 1175 CA SER A 81 -4.433 13.255 -13.414 1.00 0.00 C ATOM 1176 C SER A 81 -3.121 12.954 -12.686 1.00 0.00 C ATOM 1177 O SER A 81 -2.598 11.833 -12.755 1.00 0.00 O ATOM 1178 CB SER A 81 -5.638 12.921 -12.528 1.00 0.00 C ATOM 1179 OG SER A 81 -5.510 13.354 -11.190 1.00 0.00 O ATOM 0 H SER A 81 -4.255 11.524 -14.552 1.00 0.00 H new ATOM 0 HA SER A 81 -4.424 14.320 -13.645 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.530 13.374 -12.961 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.793 11.842 -12.536 1.00 0.00 H new ATOM 0 HG SER A 81 -6.315 13.108 -10.688 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.611 13.960 -11.970 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.444 13.904 -11.081 1.00 0.00 C ATOM 1187 C ALA A 82 -1.779 14.356 -9.638 1.00 0.00 C ATOM 1188 O ALA A 82 -0.904 14.838 -8.914 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.299 14.708 -11.716 1.00 0.00 C ATOM 0 H ALA A 82 -3.026 14.892 -11.996 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.121 12.868 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.574 14.674 -11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.046 14.278 -12.685 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.612 15.744 -11.850 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.052 14.229 -9.235 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.563 14.585 -7.905 1.00 0.00 C ATOM 1197 C ASN A 83 -2.990 13.670 -6.798 1.00 0.00 C ATOM 1198 O ASN A 83 -2.533 12.556 -7.064 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.105 14.560 -7.979 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.846 15.366 -6.920 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.338 15.793 -5.890 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.106 15.626 -7.152 1.00 0.00 N ATOM 0 H ASN A 83 -3.779 13.862 -9.849 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.233 15.586 -7.625 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.406 14.927 -8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.434 13.523 -7.911 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.645 16.174 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.550 15.281 -8.003 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.997 14.140 -5.551 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.353 13.455 -4.423 1.00 0.00 C ATOM 1211 C GLU A 84 -3.203 12.304 -3.853 1.00 0.00 C ATOM 1212 O GLU A 84 -4.405 12.441 -3.594 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.942 14.500 -3.373 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.843 14.054 -2.396 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.313 15.252 -1.591 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.111 15.903 -0.870 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.896 15.582 -1.682 1.00 0.00 O ATOM 0 H GLU A 84 -3.453 15.014 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.451 12.957 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.602 15.397 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.825 14.779 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.238 13.299 -1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.025 13.590 -2.948 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.546 11.163 -3.630 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.088 9.930 -3.045 1.00 0.00 C ATOM 1226 C ILE A 85 -2.279 9.538 -1.800 1.00 0.00 C ATOM 1227 O ILE A 85 -1.265 10.164 -1.480 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.163 8.789 -4.095 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.775 8.208 -4.463 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.936 9.263 -5.340 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.823 7.045 -5.464 1.00 0.00 C ATOM 0 H ILE A 85 -1.559 11.068 -3.868 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.114 10.112 -2.725 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.710 7.964 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.159 9.005 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.283 7.868 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.982 8.454 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.947 9.551 -5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.426 10.120 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.810 6.698 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.410 6.228 -5.044 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.284 7.383 -6.392 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.722 8.495 -1.090 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.124 8.010 0.158 1.00 0.00 C ATOM 1245 C ARG A 86 -1.791 6.520 0.089 1.00 0.00 C ATOM 1246 O ARG A 86 -2.601 5.706 -0.353 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.088 8.348 1.307 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.624 7.886 2.695 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.541 8.445 3.790 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.272 9.873 4.045 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.102 10.895 3.972 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.316 10.833 3.510 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.690 12.057 4.369 1.00 0.00 N ATOM 0 H ARG A 86 -3.533 7.948 -1.378 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.169 8.506 0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.238 9.427 1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.057 7.896 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.621 6.797 2.738 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.600 8.215 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.582 8.317 3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.399 7.877 4.710 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.315 10.100 4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.688 9.946 3.170 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.896 11.671 3.487 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.742 12.166 4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.314 12.863 4.322 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.629 6.151 0.613 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.319 4.780 1.016 1.00 0.00 C ATOM 1269 C PHE A 87 -0.409 4.672 2.543 1.00 0.00 C ATOM 1270 O PHE A 87 -0.097 5.628 3.258 1.00 0.00 O ATOM 1271 CB PHE A 87 1.067 4.368 0.504 1.00 0.00 C ATOM 1272 CG PHE A 87 1.324 4.485 -0.993 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.296 4.341 -1.951 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.635 4.750 -1.431 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.583 4.452 -3.325 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.914 4.901 -2.798 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.891 4.741 -3.749 1.00 0.00 C ATOM 0 H PHE A 87 0.138 6.804 0.773 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.043 4.095 0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.811 4.973 1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.240 3.332 0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.716 4.145 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.433 4.838 -0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.203 4.315 -4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.917 5.141 -3.120 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.110 4.840 -4.802 1.00 0.00 H new ATOM 1287 N MET A 88 -0.824 3.513 3.051 1.00 0.00 N ATOM 1288 CA MET A 88 -0.977 3.267 4.486 1.00 0.00 C ATOM 1289 C MET A 88 -0.611 1.822 4.866 1.00 0.00 C ATOM 1290 O MET A 88 -0.739 0.895 4.066 1.00 0.00 O ATOM 1291 CB MET A 88 -2.391 3.709 4.920 1.00 0.00 C ATOM 1292 CG MET A 88 -2.866 3.151 6.267 1.00 0.00 C ATOM 1293 SD MET A 88 -4.457 3.818 6.815 1.00 0.00 S ATOM 1294 CE MET A 88 -4.948 2.508 7.968 1.00 0.00 C ATOM 0 H MET A 88 -1.066 2.709 2.472 1.00 0.00 H new ATOM 0 HA MET A 88 -0.264 3.870 5.048 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.415 4.798 4.967 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.101 3.408 4.150 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.944 2.066 6.193 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.112 3.366 7.025 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.899 2.770 8.432 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.055 1.568 7.427 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.186 2.398 8.739 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.147 1.634 6.102 1.00 0.00 N ATOM 1305 CA ILE A 89 0.213 0.342 6.704 1.00 0.00 C ATOM 1306 C ILE A 89 -0.459 0.244 8.084 1.00 0.00 C ATOM 1307 O ILE A 89 -0.549 1.245 8.802 1.00 0.00 O ATOM 1308 CB ILE A 89 1.757 0.187 6.785 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.425 0.395 5.401 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.126 -1.195 7.359 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.958 0.319 5.395 1.00 0.00 C ATOM 0 H ILE A 89 -0.004 2.413 6.744 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.145 -0.480 6.084 1.00 0.00 H new ATOM 0 HB ILE A 89 2.135 0.961 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.038 -0.356 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.124 1.368 5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.211 -1.290 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.705 -1.298 8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.723 -1.976 6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.326 0.477 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.363 1.088 6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.275 -0.663 5.747 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.926 -0.951 8.456 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.513 -1.229 9.768 1.00 0.00 C ATOM 1325 C ALA A 90 -0.647 -2.204 10.586 1.00 0.00 C ATOM 1326 O ALA A 90 -0.419 -3.347 10.175 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.942 -1.742 9.564 1.00 0.00 C ATOM 0 H ALA A 90 -0.906 -1.766 7.843 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.549 -0.311 10.355 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.394 -1.954 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.530 -0.984 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.920 -2.653 8.967 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.191 -1.759 11.758 1.00 0.00 N ATOM 1334 CA GLU A 91 0.519 -2.603 12.727 1.00 0.00 C ATOM 1335 C GLU A 91 -0.448 -3.521 13.513 1.00 0.00 C ATOM 1336 O GLU A 91 -1.653 -3.259 13.619 1.00 0.00 O ATOM 1337 CB GLU A 91 1.381 -1.727 13.667 1.00 0.00 C ATOM 1338 CG GLU A 91 2.847 -1.602 13.215 1.00 0.00 C ATOM 1339 CD GLU A 91 3.745 -0.991 14.303 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.630 -1.285 15.514 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.628 -0.143 14.050 1.00 0.00 O ATOM 0 H GLU A 91 -0.304 -0.793 12.066 1.00 0.00 H new ATOM 0 HA GLU A 91 1.186 -3.266 12.176 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.941 -0.731 13.728 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.353 -2.149 14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.227 -2.588 12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.897 -0.985 12.318 1.00 0.00 H new ATOM 1348 N LYS A 92 0.081 -4.614 14.079 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.644 -5.543 14.965 1.00 0.00 C ATOM 1350 C LYS A 92 -0.954 -4.904 16.323 1.00 0.00 C ATOM 1351 O LYS A 92 -0.177 -4.095 16.832 1.00 0.00 O ATOM 1352 CB LYS A 92 0.160 -6.844 15.182 1.00 0.00 C ATOM 1353 CG LYS A 92 0.387 -7.722 13.934 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.879 -8.387 13.399 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.489 -9.413 14.366 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.954 -9.501 14.180 1.00 0.00 N ATOM 0 H LYS A 92 1.053 -4.887 13.931 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.586 -5.781 14.470 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.133 -6.580 15.596 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.355 -7.443 15.933 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.822 -7.108 13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.116 -8.495 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.620 -7.618 13.183 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.649 -8.881 12.455 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.037 -10.391 14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.264 -9.129 15.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.347 -10.200 14.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.384 -8.571 14.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.163 -9.794 13.204 1.00 0.00 H new ATOM 1370 N SER A 93 -2.047 -5.332 16.955 1.00 0.00 N ATOM 1371 CA SER A 93 -2.343 -5.008 18.359 1.00 0.00 C ATOM 1372 C SER A 93 -1.372 -5.708 19.323 1.00 0.00 C ATOM 1373 O SER A 93 -1.056 -6.881 19.106 1.00 0.00 O ATOM 1374 CB SER A 93 -3.766 -5.459 18.698 1.00 0.00 C ATOM 1375 OG SER A 93 -4.093 -5.046 20.007 1.00 0.00 O ATOM 0 H SER A 93 -2.756 -5.915 16.511 1.00 0.00 H new ATOM 0 HA SER A 93 -2.236 -3.930 18.477 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.473 -5.035 17.985 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.844 -6.543 18.618 1.00 0.00 H new ATOM 0 HG SER A 93 -5.005 -5.334 20.223 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.977 -5.053 20.426 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.367 -5.729 21.598 1.00 0.00 C ATOM 1383 C ILE A 94 -1.393 -6.142 22.673 1.00 0.00 C ATOM 1384 O ILE A 94 -1.031 -6.757 23.680 1.00 0.00 O ATOM 1385 CB ILE A 94 0.818 -4.948 22.211 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.400 -3.632 22.903 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.911 -4.708 21.156 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.427 -3.158 23.940 1.00 0.00 C ATOM 0 H ILE A 94 -1.068 -4.043 20.537 1.00 0.00 H new ATOM 0 HA ILE A 94 0.046 -6.653 21.193 1.00 0.00 H new ATOM 0 HB ILE A 94 1.226 -5.576 23.003 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.266 -2.856 22.149 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.565 -3.773 23.391 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.737 -4.157 21.606 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.274 -5.666 20.784 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.498 -4.131 20.329 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.083 -2.229 24.395 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.543 -3.919 24.712 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.386 -2.988 23.451 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.679 -5.829 22.473 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.776 -6.387 23.267 1.00 0.00 C ATOM 1402 C ASN A 95 -4.321 -7.703 22.678 1.00 0.00 C ATOM 1403 O ASN A 95 -5.036 -8.420 23.379 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.894 -5.345 23.429 1.00 0.00 C ATOM 1405 CG ASN A 95 -4.585 -4.246 24.429 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.515 -4.150 25.007 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.535 -3.382 24.657 1.00 0.00 N ATOM 0 H ASN A 95 -2.988 -5.178 21.751 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.377 -6.634 24.251 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.094 -4.891 22.459 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.807 -5.854 23.737 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.385 -2.622 25.321 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.428 -3.466 24.171 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.986 -8.029 21.423 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.315 -9.302 20.766 1.00 0.00 C ATOM 1416 C GLY A 96 -5.656 -9.340 20.014 1.00 0.00 C ATOM 1417 O GLY A 96 -6.012 -10.386 19.463 1.00 0.00 O ATOM 0 H GLY A 96 -3.463 -7.396 20.818 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.518 -9.542 20.062 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.321 -10.088 21.521 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.384 -8.217 19.976 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.696 -8.039 19.345 1.00 0.00 C ATOM 1423 C VAL A 97 -7.737 -6.688 18.619 1.00 0.00 C ATOM 1424 O VAL A 97 -7.279 -5.676 19.155 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.792 -8.129 20.432 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.132 -7.543 19.989 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.026 -9.590 20.830 1.00 0.00 C ATOM 0 H VAL A 97 -6.052 -7.357 20.412 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.874 -8.822 18.608 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.424 -7.542 21.273 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.856 -7.638 20.798 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.004 -6.490 19.739 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.493 -8.082 19.113 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.800 -9.639 21.596 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.344 -10.159 19.956 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.101 -10.013 21.221 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.319 -6.654 17.421 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.454 -5.445 16.601 1.00 0.00 C ATOM 1439 C GLY A 98 -7.163 -5.044 15.883 1.00 0.00 C ATOM 1440 O GLY A 98 -6.352 -5.901 15.519 1.00 0.00 O ATOM 0 H GLY A 98 -8.719 -7.483 16.982 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.237 -5.604 15.860 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.778 -4.620 17.235 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.962 -3.743 15.648 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.733 -3.208 15.034 1.00 0.00 C ATOM 1446 C ASP A 99 -4.858 -2.421 16.013 1.00 0.00 C ATOM 1447 O ASP A 99 -5.350 -1.867 17.004 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.022 -2.353 13.791 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.821 -3.102 12.734 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.244 -3.989 12.063 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.033 -2.819 12.597 1.00 0.00 O ATOM 0 H ASP A 99 -7.648 -3.024 15.878 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.172 -4.090 14.726 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.570 -1.460 14.089 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.079 -2.019 13.358 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.562 -2.367 15.694 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.563 -1.497 16.308 1.00 0.00 C ATOM 1458 C GLY A 100 -2.546 -0.097 15.682 1.00 0.00 C ATOM 1459 O GLY A 100 -3.564 0.424 15.219 1.00 0.00 O ATOM 0 H GLY A 100 -3.165 -2.959 14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.765 -1.413 17.376 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.577 -1.950 16.205 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.383 0.550 15.695 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.222 1.899 15.143 1.00 0.00 C ATOM 1465 C GLU A 101 -1.256 1.932 13.601 1.00 0.00 C ATOM 1466 O GLU A 101 -0.842 0.989 12.921 1.00 0.00 O ATOM 1467 CB GLU A 101 0.020 2.584 15.738 1.00 0.00 C ATOM 1468 CG GLU A 101 1.330 1.805 15.546 1.00 0.00 C ATOM 1469 CD GLU A 101 2.550 2.524 16.141 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.386 3.491 16.923 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.687 2.063 15.865 1.00 0.00 O ATOM 0 H GLU A 101 -0.526 0.158 16.086 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.091 2.482 15.447 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.128 3.569 15.285 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.142 2.740 16.805 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.233 0.823 16.009 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.496 1.641 14.481 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.758 3.041 13.051 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.805 3.295 11.609 1.00 0.00 C ATOM 1480 C HIS A 102 -0.650 4.213 11.182 1.00 0.00 C ATOM 1481 O HIS A 102 -0.301 5.165 11.889 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.169 3.889 11.213 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.376 3.035 11.525 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.645 3.502 11.796 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.432 1.667 11.598 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.432 2.450 12.063 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.742 1.303 11.930 1.00 0.00 N ATOM 0 H HIS A 102 -2.150 3.801 13.606 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.686 2.347 11.084 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.286 4.848 11.718 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.158 4.092 10.142 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.609 0.989 11.429 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.473 2.514 12.345 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.102 0.356 12.048 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.092 3.935 10.004 1.00 0.00 N ATOM 1496 CA TRP A 103 1.087 4.597 9.443 1.00 0.00 C ATOM 1497 C TRP A 103 0.806 5.057 8.005 1.00 0.00 C ATOM 1498 O TRP A 103 0.322 4.254 7.212 1.00 0.00 O ATOM 1499 CB TRP A 103 2.248 3.593 9.526 1.00 0.00 C ATOM 1500 CG TRP A 103 2.854 3.478 10.891 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.612 2.537 11.842 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.843 4.378 11.466 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.383 2.813 12.959 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.116 3.966 12.801 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.569 5.480 10.971 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.016 4.652 13.625 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.499 6.157 11.778 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.713 5.755 13.108 1.00 0.00 C ATOM 0 H TRP A 103 -0.464 3.212 9.388 1.00 0.00 H new ATOM 0 HA TRP A 103 1.347 5.497 10.000 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.890 2.612 9.214 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.023 3.889 8.819 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.928 1.707 11.742 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.405 2.232 13.797 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.408 5.809 9.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.172 4.336 14.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.053 6.991 11.374 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.412 6.294 13.730 1.00 0.00 H new ATOM 1519 N VAL A 104 1.081 6.325 7.658 1.00 0.00 N ATOM 1520 CA VAL A 104 0.614 6.970 6.399 1.00 0.00 C ATOM 1521 C VAL A 104 1.711 7.716 5.617 1.00 0.00 C ATOM 1522 O VAL A 104 2.672 8.199 6.214 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.573 7.923 6.664 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.753 7.182 7.303 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.220 9.111 7.569 1.00 0.00 C ATOM 0 H VAL A 104 1.639 6.946 8.244 1.00 0.00 H new ATOM 0 HA VAL A 104 0.294 6.141 5.768 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.842 8.307 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.571 7.881 7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.089 6.389 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.439 6.748 8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.102 9.736 7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.122 8.743 8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.571 9.700 7.105 1.00 0.00 H new ATOM 1535 N TYR A 105 1.567 7.821 4.289 1.00 0.00 N ATOM 1536 CA TYR A 105 2.474 8.531 3.363 1.00 0.00 C ATOM 1537 C TYR A 105 1.697 9.102 2.151 1.00 0.00 C ATOM 1538 O TYR A 105 0.810 8.418 1.640 1.00 0.00 O ATOM 1539 CB TYR A 105 3.564 7.537 2.912 1.00 0.00 C ATOM 1540 CG TYR A 105 4.627 8.060 1.957 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.262 9.288 2.206 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.022 7.293 0.842 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.244 9.779 1.326 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.028 7.762 -0.028 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.629 9.020 0.203 1.00 0.00 C ATOM 1546 OH TYR A 105 7.587 9.500 -0.635 1.00 0.00 O ATOM 0 H TYR A 105 0.778 7.394 3.803 1.00 0.00 H new ATOM 0 HA TYR A 105 2.934 9.381 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.066 7.159 3.802 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.072 6.688 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.994 9.861 3.081 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.551 6.340 0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.703 10.739 1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.339 7.161 -0.870 1.00 0.00 H new ATOM 0 HH TYR A 105 7.739 8.858 -1.360 1.00 0.00 H new ATOM 1556 N SER A 106 2.014 10.321 1.679 1.00 0.00 N ATOM 1557 CA SER A 106 1.271 11.039 0.612 1.00 0.00 C ATOM 1558 C SER A 106 2.114 11.311 -0.646 1.00 0.00 C ATOM 1559 O SER A 106 3.200 11.887 -0.537 1.00 0.00 O ATOM 1560 CB SER A 106 0.763 12.400 1.101 1.00 0.00 C ATOM 1561 OG SER A 106 -0.121 12.336 2.204 1.00 0.00 O ATOM 0 H SER A 106 2.810 10.851 2.032 1.00 0.00 H new ATOM 0 HA SER A 106 0.447 10.371 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.620 13.016 1.374 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.258 12.903 0.276 1.00 0.00 H new ATOM 0 HG SER A 106 -0.397 13.242 2.455 1.00 0.00 H new ATOM 1567 N ILE A 107 1.602 10.980 -1.839 1.00 0.00 N ATOM 1568 CA ILE A 107 2.339 10.944 -3.125 1.00 0.00 C ATOM 1569 C ILE A 107 1.445 11.259 -4.342 1.00 0.00 C ATOM 1570 O ILE A 107 0.222 11.197 -4.246 1.00 0.00 O ATOM 1571 CB ILE A 107 3.020 9.568 -3.341 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.055 8.359 -3.409 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.167 9.325 -2.348 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.412 7.877 -2.097 1.00 0.00 C ATOM 0 H ILE A 107 0.622 10.718 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 107 3.095 11.726 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 107 3.446 9.637 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.252 8.610 -4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.600 7.520 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.613 8.349 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.924 10.100 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.779 9.354 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.763 7.026 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.193 7.578 -1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.824 8.685 -1.661 1.00 0.00 H new ATOM 1586 N THR A 108 2.039 11.548 -5.508 1.00 0.00 N ATOM 1587 CA THR A 108 1.350 11.898 -6.768 1.00 0.00 C ATOM 1588 C THR A 108 1.828 11.046 -7.970 1.00 0.00 C ATOM 1589 O THR A 108 3.039 10.845 -8.124 1.00 0.00 O ATOM 1590 CB THR A 108 1.568 13.382 -7.094 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.936 13.730 -7.111 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.886 14.321 -6.099 1.00 0.00 C ATOM 0 H THR A 108 3.054 11.546 -5.608 1.00 0.00 H new ATOM 0 HA THR A 108 0.292 11.690 -6.611 1.00 0.00 H new ATOM 0 HB THR A 108 1.126 13.505 -8.083 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.029 14.682 -7.324 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.078 15.355 -6.385 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.188 14.137 -6.103 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.282 14.141 -5.099 1.00 0.00 H new ATOM 1600 N PRO A 109 0.932 10.539 -8.846 1.00 0.00 N ATOM 1601 CA PRO A 109 1.282 9.641 -9.961 1.00 0.00 C ATOM 1602 C PRO A 109 1.654 10.373 -11.269 1.00 0.00 C ATOM 1603 O PRO A 109 1.275 11.526 -11.479 1.00 0.00 O ATOM 1604 CB PRO A 109 0.034 8.774 -10.150 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.099 9.757 -9.851 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.520 10.623 -8.730 1.00 0.00 C ATOM 0 HA PRO A 109 2.179 9.069 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.033 8.373 -11.161 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.024 7.923 -9.469 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.358 10.352 -10.727 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.006 9.242 -9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.857 11.655 -8.824 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.852 10.267 -7.755 1.00 0.00 H new ATOM 1614 N ASP A 110 2.328 9.680 -12.195 1.00 0.00 N ATOM 1615 CA ASP A 110 2.723 10.184 -13.524 1.00 0.00 C ATOM 1616 C ASP A 110 2.069 9.391 -14.682 1.00 0.00 C ATOM 1617 O ASP A 110 1.490 8.316 -14.496 1.00 0.00 O ATOM 1618 CB ASP A 110 4.257 10.198 -13.662 1.00 0.00 C ATOM 1619 CG ASP A 110 4.946 11.178 -12.707 1.00 0.00 C ATOM 1620 OD1 ASP A 110 5.294 10.768 -11.572 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.179 12.352 -13.091 1.00 0.00 O ATOM 0 H ASP A 110 2.626 8.717 -12.037 1.00 0.00 H new ATOM 0 HA ASP A 110 2.353 11.206 -13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.640 9.194 -13.479 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.520 10.457 -14.688 1.00 0.00 H new ATOM 1626 N SER A 111 2.180 9.937 -15.896 1.00 0.00 N ATOM 1627 CA SER A 111 1.579 9.427 -17.139 1.00 0.00 C ATOM 1628 C SER A 111 2.280 8.204 -17.743 1.00 0.00 C ATOM 1629 O SER A 111 1.694 7.550 -18.604 1.00 0.00 O ATOM 1630 CB SER A 111 1.586 10.534 -18.198 1.00 0.00 C ATOM 1631 OG SER A 111 0.795 11.645 -17.823 1.00 0.00 O ATOM 0 H SER A 111 2.718 10.790 -16.050 1.00 0.00 H new ATOM 0 HA SER A 111 0.573 9.113 -16.861 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.611 10.863 -18.369 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.218 10.132 -19.142 1.00 0.00 H new ATOM 0 HG SER A 111 0.831 12.325 -18.528 1.00 0.00 H new ATOM 1637 N SER A 112 3.505 7.885 -17.312 1.00 0.00 N ATOM 1638 CA SER A 112 4.223 6.647 -17.659 1.00 0.00 C ATOM 1639 C SER A 112 4.529 5.826 -16.400 1.00 0.00 C ATOM 1640 O SER A 112 4.530 6.351 -15.281 1.00 0.00 O ATOM 1641 CB SER A 112 5.522 6.911 -18.432 1.00 0.00 C ATOM 1642 OG SER A 112 5.323 7.710 -19.587 1.00 0.00 O ATOM 0 H SER A 112 4.042 8.495 -16.695 1.00 0.00 H new ATOM 0 HA SER A 112 3.561 6.081 -18.314 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.237 7.404 -17.774 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.964 5.959 -18.726 1.00 0.00 H new ATOM 0 HG SER A 112 6.181 7.849 -20.040 1.00 0.00 H new ATOM 1648 N TRP A 113 4.778 4.527 -16.576 1.00 0.00 N ATOM 1649 CA TRP A 113 5.127 3.606 -15.489 1.00 0.00 C ATOM 1650 C TRP A 113 6.387 4.079 -14.742 1.00 0.00 C ATOM 1651 O TRP A 113 7.419 4.353 -15.368 1.00 0.00 O ATOM 1652 CB TRP A 113 5.324 2.179 -16.028 1.00 0.00 C ATOM 1653 CG TRP A 113 4.093 1.382 -16.378 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.643 1.141 -17.631 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.192 0.634 -15.497 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.531 0.320 -17.585 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.237 -0.065 -16.297 1.00 0.00 C ATOM 1658 CE3 TRP A 113 3.100 0.452 -14.101 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.269 -0.926 -15.751 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 2.116 -0.387 -13.539 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.207 -1.079 -14.356 1.00 0.00 C ATOM 0 H TRP A 113 4.743 4.077 -17.491 1.00 0.00 H new ATOM 0 HA TRP A 113 4.299 3.597 -14.781 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.947 2.241 -16.920 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.887 1.615 -15.284 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.087 1.532 -18.534 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.995 0.035 -18.405 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.795 0.964 -13.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.585 -1.461 -16.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.061 -0.499 -12.466 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.464 -1.726 -13.914 1.00 0.00 H new ATOM 1672 N LYS A 114 6.300 4.144 -13.408 1.00 0.00 N ATOM 1673 CA LYS A 114 7.382 4.492 -12.471 1.00 0.00 C ATOM 1674 C LYS A 114 7.501 3.430 -11.382 1.00 0.00 C ATOM 1675 O LYS A 114 6.484 2.945 -10.883 1.00 0.00 O ATOM 1676 CB LYS A 114 7.092 5.853 -11.803 1.00 0.00 C ATOM 1677 CG LYS A 114 7.390 7.088 -12.672 1.00 0.00 C ATOM 1678 CD LYS A 114 8.888 7.401 -12.840 1.00 0.00 C ATOM 1679 CE LYS A 114 9.576 7.675 -11.493 1.00 0.00 C ATOM 1680 NZ LYS A 114 10.977 8.131 -11.653 1.00 0.00 N ATOM 0 H LYS A 114 5.425 3.945 -12.923 1.00 0.00 H new ATOM 0 HA LYS A 114 8.314 4.548 -13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.042 5.879 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.680 5.923 -10.888 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.950 6.938 -13.658 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.897 7.955 -12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.380 6.563 -13.334 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.006 8.268 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.011 8.431 -10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.559 6.768 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.396 8.302 -10.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.525 7.400 -12.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.994 9.012 -12.206 1.00 0.00 H new ATOM 1694 N THR A 115 8.728 3.141 -10.955 1.00 0.00 N ATOM 1695 CA THR A 115 9.007 2.255 -9.818 1.00 0.00 C ATOM 1696 C THR A 115 8.871 3.010 -8.499 1.00 0.00 C ATOM 1697 O THR A 115 9.588 3.973 -8.226 1.00 0.00 O ATOM 1698 CB THR A 115 10.387 1.591 -9.922 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.497 0.917 -11.157 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.615 0.541 -8.833 1.00 0.00 C ATOM 0 H THR A 115 9.569 3.518 -11.391 1.00 0.00 H new ATOM 0 HA THR A 115 8.264 1.458 -9.845 1.00 0.00 H new ATOM 0 HB THR A 115 11.121 2.390 -9.818 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.732 0.315 -11.270 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.606 0.102 -8.952 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.542 1.012 -7.853 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.860 -0.240 -8.917 1.00 0.00 H new ATOM 1708 N ILE A 116 7.960 2.533 -7.658 1.00 0.00 N ATOM 1709 CA ILE A 116 7.661 3.006 -6.310 1.00 0.00 C ATOM 1710 C ILE A 116 8.376 2.097 -5.313 1.00 0.00 C ATOM 1711 O ILE A 116 7.809 1.149 -4.772 1.00 0.00 O ATOM 1712 CB ILE A 116 6.134 3.042 -6.091 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.381 3.806 -7.197 1.00 0.00 C ATOM 1714 CG2 ILE A 116 5.796 3.639 -4.718 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.837 5.257 -7.431 1.00 0.00 C ATOM 0 H ILE A 116 7.366 1.746 -7.920 1.00 0.00 H new ATOM 0 HA ILE A 116 8.021 4.024 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 116 5.797 2.006 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.488 3.255 -8.132 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.319 3.813 -6.951 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.714 3.655 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.249 3.031 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.184 4.656 -4.658 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.242 5.701 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.703 5.833 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.889 5.266 -7.714 1.00 0.00 H new ATOM 1727 N GLU A 117 9.661 2.367 -5.103 1.00 0.00 N ATOM 1728 CA GLU A 117 10.467 1.746 -4.059 1.00 0.00 C ATOM 1729 C GLU A 117 10.531 2.665 -2.831 1.00 0.00 C ATOM 1730 O GLU A 117 10.804 3.864 -2.952 1.00 0.00 O ATOM 1731 CB GLU A 117 11.824 1.291 -4.622 1.00 0.00 C ATOM 1732 CG GLU A 117 12.543 2.284 -5.550 1.00 0.00 C ATOM 1733 CD GLU A 117 13.105 3.500 -4.820 1.00 0.00 C ATOM 1734 OE1 GLU A 117 13.803 3.331 -3.792 1.00 0.00 O ATOM 1735 OE2 GLU A 117 12.914 4.644 -5.302 1.00 0.00 O ATOM 0 H GLU A 117 10.182 3.039 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 117 9.999 0.828 -3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.484 1.066 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.673 0.360 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.356 1.768 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.847 2.621 -6.318 1.00 0.00 H new ATOM 1742 N ILE A 118 10.193 2.132 -1.655 1.00 0.00 N ATOM 1743 CA ILE A 118 10.060 2.906 -0.405 1.00 0.00 C ATOM 1744 C ILE A 118 10.804 2.192 0.744 1.00 0.00 C ATOM 1745 O ILE A 118 10.537 1.013 0.996 1.00 0.00 O ATOM 1746 CB ILE A 118 8.569 3.171 -0.057 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.808 3.874 -1.210 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.462 4.036 1.217 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.289 3.978 -1.008 1.00 0.00 C ATOM 0 H ILE A 118 10.000 1.138 -1.536 1.00 0.00 H new ATOM 0 HA ILE A 118 10.523 3.882 -0.550 1.00 0.00 H new ATOM 0 HB ILE A 118 8.108 2.197 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.214 4.878 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.001 3.334 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.412 4.214 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.935 3.516 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.964 4.990 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.842 4.484 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.865 2.978 -0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.081 4.546 -0.101 1.00 0.00 H new ATOM 1761 N PRO A 119 11.669 2.886 1.516 1.00 0.00 N ATOM 1762 CA PRO A 119 12.485 2.287 2.579 1.00 0.00 C ATOM 1763 C PRO A 119 11.740 2.115 3.915 1.00 0.00 C ATOM 1764 O PRO A 119 12.365 2.078 4.973 1.00 0.00 O ATOM 1765 CB PRO A 119 13.671 3.245 2.721 1.00 0.00 C ATOM 1766 CG PRO A 119 12.990 4.598 2.530 1.00 0.00 C ATOM 1767 CD PRO A 119 12.027 4.298 1.380 1.00 0.00 C ATOM 0 HA PRO A 119 12.778 1.270 2.318 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.152 3.161 3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.439 3.062 1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.466 4.924 3.429 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.702 5.383 2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.142 4.932 1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.498 4.491 0.416 1.00 0.00 H new ATOM 1775 N PHE A 120 10.405 2.144 3.877 1.00 0.00 N ATOM 1776 CA PHE A 120 9.471 2.382 4.990 1.00 0.00 C ATOM 1777 C PHE A 120 9.653 3.705 5.771 1.00 0.00 C ATOM 1778 O PHE A 120 8.687 4.179 6.362 1.00 0.00 O ATOM 1779 CB PHE A 120 9.402 1.143 5.898 1.00 0.00 C ATOM 1780 CG PHE A 120 9.097 -0.146 5.149 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.872 -0.294 4.468 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.046 -1.186 5.105 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.607 -1.464 3.733 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.772 -2.363 4.384 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.558 -2.498 3.692 1.00 0.00 C ATOM 0 H PHE A 120 9.907 1.990 3.000 1.00 0.00 H new ATOM 0 HA PHE A 120 8.498 2.536 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.352 1.033 6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.636 1.302 6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.134 0.493 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.986 -1.080 5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.673 -1.568 3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.497 -3.164 4.363 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.355 -3.396 3.128 1.00 0.00 H new ATOM 1795 N SER A 121 10.811 4.375 5.717 1.00 0.00 N ATOM 1796 CA SER A 121 11.101 5.569 6.539 1.00 0.00 C ATOM 1797 C SER A 121 10.274 6.820 6.192 1.00 0.00 C ATOM 1798 O SER A 121 10.178 7.744 6.997 1.00 0.00 O ATOM 1799 CB SER A 121 12.587 5.917 6.430 1.00 0.00 C ATOM 1800 OG SER A 121 13.379 4.756 6.594 1.00 0.00 O ATOM 0 H SER A 121 11.579 4.108 5.102 1.00 0.00 H new ATOM 0 HA SER A 121 10.818 5.292 7.555 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.791 6.370 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.851 6.655 7.188 1.00 0.00 H new ATOM 0 HG SER A 121 14.327 4.994 6.520 1.00 0.00 H new ATOM 1806 N SER A 122 9.651 6.865 5.011 1.00 0.00 N ATOM 1807 CA SER A 122 8.869 8.017 4.523 1.00 0.00 C ATOM 1808 C SER A 122 7.469 8.142 5.162 1.00 0.00 C ATOM 1809 O SER A 122 6.823 9.185 5.042 1.00 0.00 O ATOM 1810 CB SER A 122 8.761 7.953 2.992 1.00 0.00 C ATOM 1811 OG SER A 122 10.024 7.655 2.412 1.00 0.00 O ATOM 0 H SER A 122 9.673 6.089 4.350 1.00 0.00 H new ATOM 0 HA SER A 122 9.409 8.913 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.035 7.192 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.394 8.905 2.608 1.00 0.00 H new ATOM 0 HG SER A 122 9.935 7.617 1.437 1.00 0.00 H new ATOM 1817 N PHE A 123 6.998 7.098 5.858 1.00 0.00 N ATOM 1818 CA PHE A 123 5.705 7.057 6.546 1.00 0.00 C ATOM 1819 C PHE A 123 5.721 7.824 7.886 1.00 0.00 C ATOM 1820 O PHE A 123 6.785 7.999 8.492 1.00 0.00 O ATOM 1821 CB PHE A 123 5.300 5.587 6.753 1.00 0.00 C ATOM 1822 CG PHE A 123 4.827 4.848 5.507 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.747 4.276 4.608 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.450 4.697 5.263 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.293 3.561 3.484 1.00 0.00 C ATOM 1826 CE2 PHE A 123 2.995 4.004 4.130 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.916 3.432 3.238 1.00 0.00 C ATOM 0 H PHE A 123 7.526 6.231 5.959 1.00 0.00 H new ATOM 0 HA PHE A 123 4.967 7.561 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.152 5.050 7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.505 5.550 7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.807 4.386 4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.735 5.119 5.954 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.005 3.110 2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.935 3.911 3.944 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.568 2.896 2.368 1.00 0.00 H new ATOM 1837 N ARG A 124 4.548 8.273 8.364 1.00 0.00 N ATOM 1838 CA ARG A 124 4.346 8.970 9.655 1.00 0.00 C ATOM 1839 C ARG A 124 3.180 8.384 10.465 1.00 0.00 C ATOM 1840 O ARG A 124 2.268 7.785 9.892 1.00 0.00 O ATOM 1841 CB ARG A 124 4.135 10.482 9.441 1.00 0.00 C ATOM 1842 CG ARG A 124 5.381 11.228 8.934 1.00 0.00 C ATOM 1843 CD ARG A 124 5.526 11.280 7.408 1.00 0.00 C ATOM 1844 NE ARG A 124 4.504 12.143 6.795 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.411 12.454 5.519 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.182 11.917 4.619 1.00 0.00 N ATOM 1847 NH2 ARG A 124 3.525 13.319 5.121 1.00 0.00 N ATOM 0 H ARG A 124 3.678 8.158 7.845 1.00 0.00 H new ATOM 0 HA ARG A 124 5.256 8.816 10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.324 10.627 8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.816 10.929 10.382 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.357 12.248 9.317 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.267 10.751 9.353 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.518 11.650 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.445 10.273 7.000 1.00 0.00 H new ATOM 0 HE ARG A 124 3.800 12.538 7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.886 11.232 4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.083 12.181 3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.901 13.758 5.798 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.455 13.559 4.132 1.00 0.00 H new ATOM 1861 N ARG A 125 3.211 8.558 11.792 1.00 0.00 N ATOM 1862 CA ARG A 125 2.238 7.991 12.750 1.00 0.00 C ATOM 1863 C ARG A 125 0.889 8.734 12.744 1.00 0.00 C ATOM 1864 O ARG A 125 0.853 9.967 12.792 1.00 0.00 O ATOM 1865 CB ARG A 125 2.880 7.989 14.156 1.00 0.00 C ATOM 1866 CG ARG A 125 2.189 7.052 15.161 1.00 0.00 C ATOM 1867 CD ARG A 125 2.838 7.169 16.550 1.00 0.00 C ATOM 1868 NE ARG A 125 2.265 6.200 17.506 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.151 6.331 18.816 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.668 7.310 19.493 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.506 5.456 19.523 1.00 0.00 N ATOM 0 H ARG A 125 3.934 9.114 12.249 1.00 0.00 H new ATOM 0 HA ARG A 125 2.005 6.971 12.446 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.927 7.698 14.065 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.864 9.004 14.552 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.130 7.300 15.227 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.254 6.022 14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.912 7.004 16.465 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.701 8.181 16.931 1.00 0.00 H new ATOM 0 HE ARG A 125 1.916 5.328 17.109 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.199 8.037 19.014 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.543 7.353 20.504 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.076 4.650 19.069 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.428 5.574 20.533 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.224 7.992 12.760 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.591 8.501 13.011 1.00 0.00 C ATOM 1887 C ARG A 126 -1.737 8.944 14.479 1.00 0.00 C ATOM 1888 O ARG A 126 -1.351 8.194 15.372 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.570 7.370 12.635 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.073 7.679 12.705 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.547 8.696 11.656 1.00 0.00 C ATOM 1892 NE ARG A 126 -6.008 8.892 11.719 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.661 10.010 11.443 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.100 11.072 10.948 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.929 10.133 11.673 1.00 0.00 N ATOM 0 H ARG A 126 -0.205 6.986 12.594 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.808 9.383 12.408 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.340 7.050 11.619 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.370 6.521 13.289 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.631 6.752 12.576 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.310 8.059 13.699 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.043 9.649 11.817 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.267 8.352 10.660 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.569 8.089 12.003 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.099 11.075 10.750 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -6.660 11.903 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.452 9.356 12.077 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.405 11.007 11.450 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.286 10.136 14.730 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.353 10.782 16.061 1.00 0.00 C ATOM 1911 C LEU A 127 -3.765 11.269 16.459 1.00 0.00 C ATOM 1912 O LEU A 127 -4.039 11.495 17.641 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.326 11.944 16.099 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.150 11.785 17.084 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.612 11.743 18.541 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.703 10.547 16.795 1.00 0.00 C ATOM 0 H LEU A 127 -2.711 10.702 13.996 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.104 10.025 16.805 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.918 12.072 15.097 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.858 12.863 16.347 1.00 0.00 H new ATOM 0 HG LEU A 127 0.464 12.672 16.932 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.253 11.630 19.194 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.132 12.669 18.785 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.287 10.899 18.684 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.515 10.487 17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.084 9.653 16.869 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.118 10.618 15.790 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.686 11.377 15.497 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.125 11.618 15.719 1.00 0.00 C ATOM 1930 C ASP A 128 -6.878 10.300 16.023 1.00 0.00 C ATOM 1931 O ASP A 128 -8.082 10.285 16.296 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.701 12.362 14.502 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.164 13.791 14.367 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.034 13.983 13.849 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.865 14.735 14.809 1.00 0.00 O ATOM 0 H ASP A 128 -4.448 11.297 14.508 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.260 12.246 16.600 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.465 11.804 13.596 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.788 12.394 14.583 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.132 9.191 16.001 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.485 7.846 16.434 1.00 0.00 C ATOM 1942 C TYR A 129 -5.242 7.192 17.059 1.00 0.00 C ATOM 1943 O TYR A 129 -4.162 7.238 16.466 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.993 7.060 15.214 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.765 5.555 15.261 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -5.518 5.029 14.867 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -7.781 4.681 15.687 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -5.273 3.650 14.915 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.543 3.292 15.731 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.288 2.771 15.351 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.071 1.430 15.400 1.00 0.00 O ATOM 0 H TYR A 129 -5.177 9.221 15.645 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.275 7.860 17.184 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.062 7.245 15.104 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.508 7.455 14.322 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.742 5.697 14.524 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.743 5.074 15.980 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.310 3.261 14.619 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -8.326 2.623 16.057 1.00 0.00 H new ATOM 0 HH TYR A 129 -5.110 1.252 15.335 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.409 6.546 18.214 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.542 5.479 18.729 1.00 0.00 C ATOM 1963 C GLN A 130 -5.405 4.443 19.481 1.00 0.00 C ATOM 1964 O GLN A 130 -6.291 4.832 20.251 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.444 6.027 19.666 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.212 6.605 18.947 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.465 5.567 18.108 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.066 4.513 18.577 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.217 5.813 16.842 1.00 0.00 N ATOM 0 H GLN A 130 -6.183 6.759 18.844 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.042 5.011 17.881 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.878 6.804 20.296 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.118 5.225 20.328 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.527 7.426 18.303 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.530 7.024 19.687 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.537 6.685 16.420 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.705 5.132 16.281 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.173 3.131 19.301 1.00 0.00 N ATOM 1979 CA PRO A 131 -5.968 2.079 19.938 1.00 0.00 C ATOM 1980 C PRO A 131 -5.538 1.822 21.396 1.00 0.00 C ATOM 1981 O PRO A 131 -4.474 2.291 21.812 1.00 0.00 O ATOM 1982 CB PRO A 131 -5.727 0.852 19.061 1.00 0.00 C ATOM 1983 CG PRO A 131 -4.269 1.028 18.654 1.00 0.00 C ATOM 1984 CD PRO A 131 -4.150 2.536 18.450 1.00 0.00 C ATOM 0 HA PRO A 131 -7.022 2.350 20.006 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.888 -0.077 19.608 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.391 0.832 18.197 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.588 0.670 19.426 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.035 0.478 17.743 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.157 2.891 18.725 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.306 2.803 17.405 1.00 0.00 H new ATOM 1992 N PRO A 132 -6.303 1.030 22.172 1.00 0.00 N ATOM 1993 CA PRO A 132 -5.894 0.575 23.506 1.00 0.00 C ATOM 1994 C PRO A 132 -4.688 -0.380 23.487 1.00 0.00 C ATOM 1995 O PRO A 132 -3.905 -0.401 24.435 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.142 -0.090 24.092 1.00 0.00 C ATOM 1997 CG PRO A 132 -7.893 -0.586 22.860 1.00 0.00 C ATOM 1998 CD PRO A 132 -7.636 0.531 21.856 1.00 0.00 C ATOM 0 HA PRO A 132 -5.546 1.412 24.111 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.883 -0.910 24.761 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -7.739 0.616 24.669 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.511 -1.545 22.509 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.957 -0.719 23.058 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.685 0.159 20.832 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.383 1.320 21.945 1.00 0.00 H new ATOM 2006 N GLY A 133 -4.506 -1.147 22.407 1.00 0.00 N ATOM 2007 CA GLY A 133 -3.363 -2.046 22.196 1.00 0.00 C ATOM 2008 C GLY A 133 -2.219 -1.433 21.383 1.00 0.00 C ATOM 2009 O GLY A 133 -1.635 -2.125 20.549 1.00 0.00 O ATOM 0 H GLY A 133 -5.169 -1.161 21.632 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.977 -2.357 23.167 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.712 -2.945 21.689 1.00 0.00 H new ATOM 2013 N GLN A 134 -1.923 -0.146 21.594 1.00 0.00 N ATOM 2014 CA GLN A 134 -0.802 0.564 20.960 1.00 0.00 C ATOM 2015 C GLN A 134 0.562 0.021 21.431 1.00 0.00 C ATOM 2016 O GLN A 134 0.745 -0.222 22.622 1.00 0.00 O ATOM 2017 CB GLN A 134 -0.952 2.088 21.170 1.00 0.00 C ATOM 2018 CG GLN A 134 -0.596 2.683 22.553 1.00 0.00 C ATOM 2019 CD GLN A 134 -1.438 2.206 23.740 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.355 2.872 24.212 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -1.135 1.055 24.294 1.00 0.00 N ATOM 0 H GLN A 134 -2.466 0.445 22.223 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.833 0.378 19.886 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.332 2.587 20.425 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.987 2.352 20.952 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.449 2.456 22.763 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.680 3.768 22.489 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.376 0.490 23.914 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.659 0.726 25.105 1.00 0.00 H new ATOM 2030 N ASP A 135 1.541 -0.154 20.536 1.00 0.00 N ATOM 2031 CA ASP A 135 2.780 -0.904 20.833 1.00 0.00 C ATOM 2032 C ASP A 135 3.890 -0.114 21.565 1.00 0.00 C ATOM 2033 O ASP A 135 5.029 -0.579 21.658 1.00 0.00 O ATOM 2034 CB ASP A 135 3.285 -1.615 19.568 1.00 0.00 C ATOM 2035 CG ASP A 135 4.051 -0.681 18.638 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.515 0.305 18.101 1.00 0.00 O ATOM 2037 OD2 ASP A 135 5.257 -0.847 18.367 1.00 0.00 O ATOM 0 H ASP A 135 1.503 0.217 19.586 1.00 0.00 H new ATOM 0 HA ASP A 135 2.499 -1.652 21.575 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.930 -2.445 19.855 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.437 -2.041 19.032 1.00 0.00 H new ATOM 2042 N MET A 136 3.561 1.068 22.100 1.00 0.00 N ATOM 2043 CA MET A 136 4.397 1.890 22.987 1.00 0.00 C ATOM 2044 C MET A 136 5.786 2.265 22.429 1.00 0.00 C ATOM 2045 O MET A 136 6.735 2.495 23.187 1.00 0.00 O ATOM 2046 CB MET A 136 4.466 1.241 24.380 1.00 0.00 C ATOM 2047 CG MET A 136 3.098 0.937 25.006 1.00 0.00 C ATOM 2048 SD MET A 136 3.194 0.049 26.583 1.00 0.00 S ATOM 2049 CE MET A 136 1.424 -0.085 26.959 1.00 0.00 C ATOM 0 H MET A 136 2.656 1.501 21.917 1.00 0.00 H new ATOM 0 HA MET A 136 3.903 2.859 23.065 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.033 0.313 24.307 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.019 1.901 25.048 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.563 1.874 25.160 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.511 0.347 24.303 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.292 -0.610 27.905 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.991 0.913 27.034 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.924 -0.639 26.164 1.00 0.00 H new ATOM 2059 N SER A 137 5.939 2.322 21.103 1.00 0.00 N ATOM 2060 CA SER A 137 7.174 2.709 20.423 1.00 0.00 C ATOM 2061 C SER A 137 7.097 4.110 19.818 1.00 0.00 C ATOM 2062 O SER A 137 8.080 4.850 19.833 1.00 0.00 O ATOM 2063 CB SER A 137 7.495 1.667 19.347 1.00 0.00 C ATOM 2064 OG SER A 137 6.438 1.451 18.418 1.00 0.00 O ATOM 0 H SER A 137 5.184 2.093 20.456 1.00 0.00 H new ATOM 0 HA SER A 137 7.974 2.742 21.162 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.385 1.984 18.803 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.738 0.722 19.832 1.00 0.00 H new ATOM 0 HG SER A 137 6.341 0.490 18.250 1.00 0.00 H new ATOM 2070 N GLY A 138 5.944 4.471 19.244 1.00 0.00 N ATOM 2071 CA GLY A 138 5.832 5.614 18.339 1.00 0.00 C ATOM 2072 C GLY A 138 6.612 5.432 17.029 1.00 0.00 C ATOM 2073 O GLY A 138 6.771 6.393 16.277 1.00 0.00 O ATOM 0 H GLY A 138 5.064 3.978 19.395 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.780 5.783 18.107 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.194 6.508 18.848 1.00 0.00 H new ATOM 2077 N THR A 139 7.090 4.211 16.764 1.00 0.00 N ATOM 2078 CA THR A 139 7.975 3.830 15.653 1.00 0.00 C ATOM 2079 C THR A 139 7.333 2.712 14.838 1.00 0.00 C ATOM 2080 O THR A 139 6.696 1.813 15.402 1.00 0.00 O ATOM 2081 CB THR A 139 9.336 3.339 16.179 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.914 4.286 17.048 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.373 3.059 15.094 1.00 0.00 C ATOM 0 H THR A 139 6.856 3.413 17.354 1.00 0.00 H new ATOM 0 HA THR A 139 8.129 4.710 15.028 1.00 0.00 H new ATOM 0 HB THR A 139 9.098 2.403 16.684 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.777 3.951 17.370 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.300 2.718 15.556 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.997 2.287 14.422 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.563 3.971 14.529 1.00 0.00 H new ATOM 2091 N LEU A 140 7.513 2.753 13.522 1.00 0.00 N ATOM 2092 CA LEU A 140 7.060 1.721 12.589 1.00 0.00 C ATOM 2093 C LEU A 140 8.004 0.511 12.656 1.00 0.00 C ATOM 2094 O LEU A 140 9.206 0.643 12.399 1.00 0.00 O ATOM 2095 CB LEU A 140 6.955 2.354 11.191 1.00 0.00 C ATOM 2096 CG LEU A 140 6.694 1.378 10.027 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.401 0.577 10.200 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.583 2.163 8.719 1.00 0.00 C ATOM 0 H LEU A 140 7.991 3.526 13.059 1.00 0.00 H new ATOM 0 HA LEU A 140 6.073 1.341 12.852 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.153 3.092 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.880 2.893 10.987 1.00 0.00 H new ATOM 0 HG LEU A 140 7.531 0.680 10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.271 -0.093 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.456 -0.008 11.118 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.554 1.261 10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.398 1.473 7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.759 2.873 8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.513 2.703 8.539 1.00 0.00 H new ATOM 2110 N ASP A 141 7.471 -0.661 13.007 1.00 0.00 N ATOM 2111 CA ASP A 141 8.234 -1.906 13.183 1.00 0.00 C ATOM 2112 C ASP A 141 7.634 -3.085 12.395 1.00 0.00 C ATOM 2113 O ASP A 141 6.474 -3.456 12.565 1.00 0.00 O ATOM 2114 CB ASP A 141 8.471 -2.199 14.676 1.00 0.00 C ATOM 2115 CG ASP A 141 7.230 -2.163 15.574 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.859 -1.058 16.049 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.716 -3.243 15.946 1.00 0.00 O ATOM 0 H ASP A 141 6.473 -0.777 13.182 1.00 0.00 H new ATOM 0 HA ASP A 141 9.220 -1.763 12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 141 8.930 -3.184 14.764 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.192 -1.476 15.058 1.00 0.00 H new ATOM 2122 N LEU A 142 8.443 -3.661 11.497 1.00 0.00 N ATOM 2123 CA LEU A 142 7.999 -4.525 10.395 1.00 0.00 C ATOM 2124 C LEU A 142 7.971 -6.028 10.731 1.00 0.00 C ATOM 2125 O LEU A 142 7.918 -6.860 9.831 1.00 0.00 O ATOM 2126 CB LEU A 142 8.800 -4.230 9.111 1.00 0.00 C ATOM 2127 CG LEU A 142 8.716 -2.820 8.500 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.333 -2.173 8.585 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.739 -1.845 9.089 1.00 0.00 C ATOM 0 H LEU A 142 9.455 -3.535 11.517 1.00 0.00 H new ATOM 0 HA LEU A 142 6.954 -4.270 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.849 -4.439 9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.479 -4.941 8.350 1.00 0.00 H new ATOM 0 HG LEU A 142 8.944 -3.000 7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.366 -1.183 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.609 -2.791 8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.037 -2.083 9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.627 -0.870 8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.574 -1.749 10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.746 -2.222 8.909 1.00 0.00 H new ATOM 2141 N ASP A 143 8.009 -6.393 12.011 1.00 0.00 N ATOM 2142 CA ASP A 143 7.784 -7.758 12.521 1.00 0.00 C ATOM 2143 C ASP A 143 6.350 -7.970 13.059 1.00 0.00 C ATOM 2144 O ASP A 143 6.048 -9.009 13.651 1.00 0.00 O ATOM 2145 CB ASP A 143 8.876 -8.123 13.545 1.00 0.00 C ATOM 2146 CG ASP A 143 8.851 -7.258 14.809 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.923 -6.010 14.694 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.759 -7.800 15.940 1.00 0.00 O ATOM 0 H ASP A 143 8.205 -5.725 12.756 1.00 0.00 H new ATOM 0 HA ASP A 143 7.867 -8.451 11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.760 -9.169 13.829 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.853 -8.028 13.070 1.00 0.00 H new ATOM 2153 N ASN A 144 5.470 -6.977 12.876 1.00 0.00 N ATOM 2154 CA ASN A 144 4.107 -6.932 13.414 1.00 0.00 C ATOM 2155 C ASN A 144 3.131 -6.202 12.467 1.00 0.00 C ATOM 2156 O ASN A 144 2.539 -5.192 12.849 1.00 0.00 O ATOM 2157 CB ASN A 144 4.157 -6.258 14.801 1.00 0.00 C ATOM 2158 CG ASN A 144 4.738 -7.143 15.875 1.00 0.00 C ATOM 2159 OD1 ASN A 144 5.862 -6.952 16.311 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.014 -8.132 16.339 1.00 0.00 N ATOM 0 H ASN A 144 5.699 -6.149 12.326 1.00 0.00 H new ATOM 0 HA ASN A 144 3.726 -7.949 13.508 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.749 -5.345 14.732 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.148 -5.962 15.090 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.390 -8.742 17.065 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.075 -8.291 15.974 1.00 0.00 H new ATOM 2167 N ILE A 145 2.921 -6.703 11.244 1.00 0.00 N ATOM 2168 CA ILE A 145 2.031 -6.085 10.238 1.00 0.00 C ATOM 2169 C ILE A 145 0.796 -6.959 9.956 1.00 0.00 C ATOM 2170 O ILE A 145 0.901 -8.184 9.883 1.00 0.00 O ATOM 2171 CB ILE A 145 2.833 -5.763 8.955 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.143 -4.985 9.238 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.966 -4.994 7.941 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.965 -3.607 9.894 1.00 0.00 C ATOM 0 H ILE A 145 3.367 -7.559 10.915 1.00 0.00 H new ATOM 0 HA ILE A 145 1.647 -5.147 10.639 1.00 0.00 H new ATOM 0 HB ILE A 145 3.119 -6.724 8.527 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.776 -5.596 9.882 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.678 -4.854 8.297 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.554 -4.780 7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.101 -5.599 7.670 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.629 -4.058 8.386 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.942 -3.148 10.048 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.364 -2.970 9.245 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.463 -3.723 10.855 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.374 -6.333 9.776 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.627 -6.993 9.360 1.00 0.00 C ATOM 2188 C ASP A 146 -1.872 -6.876 7.845 1.00 0.00 C ATOM 2189 O ASP A 146 -2.074 -7.883 7.160 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.794 -6.393 10.167 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.188 -6.914 9.780 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.357 -8.136 9.529 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.157 -6.125 9.802 1.00 0.00 O ATOM 0 H ASP A 146 -0.483 -5.329 9.918 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.548 -8.060 9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.627 -6.597 11.225 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.781 -5.310 10.045 1.00 0.00 H new ATOM 2198 N SER A 147 -1.835 -5.649 7.316 1.00 0.00 N ATOM 2199 CA SER A 147 -2.183 -5.338 5.924 1.00 0.00 C ATOM 2200 C SER A 147 -1.571 -4.023 5.421 1.00 0.00 C ATOM 2201 O SER A 147 -1.193 -3.146 6.205 1.00 0.00 O ATOM 2202 CB SER A 147 -3.711 -5.310 5.763 1.00 0.00 C ATOM 2203 OG SER A 147 -4.350 -4.483 6.719 1.00 0.00 O ATOM 0 H SER A 147 -1.557 -4.828 7.853 1.00 0.00 H new ATOM 0 HA SER A 147 -1.755 -6.129 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.960 -4.958 4.762 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.099 -6.325 5.850 1.00 0.00 H new ATOM 0 HG SER A 147 -4.173 -3.542 6.508 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.504 -3.887 4.092 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.107 -2.664 3.372 1.00 0.00 C ATOM 2211 C ILE A 148 -2.291 -2.103 2.573 1.00 0.00 C ATOM 2212 O ILE A 148 -3.131 -2.855 2.076 1.00 0.00 O ATOM 2213 CB ILE A 148 0.148 -2.879 2.493 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.092 -3.919 1.375 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.350 -3.254 3.380 1.00 0.00 C ATOM 2216 CD1 ILE A 148 1.077 -4.095 0.400 1.00 0.00 C ATOM 0 H ILE A 148 -1.733 -4.654 3.460 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.823 -1.918 4.114 1.00 0.00 H new ATOM 0 HB ILE A 148 0.372 -1.941 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.311 -4.882 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.977 -3.627 0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.230 -3.404 2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.542 -2.450 4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.129 -4.173 3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.817 -4.844 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.285 -3.146 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.961 -4.421 0.947 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.367 -0.777 2.473 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.561 -0.028 2.104 1.00 0.00 C ATOM 2230 C HIS A 149 -3.206 1.013 1.037 1.00 0.00 C ATOM 2231 O HIS A 149 -2.286 1.815 1.232 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.105 0.679 3.364 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.600 -0.226 4.468 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -5.917 -0.477 4.750 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -3.859 -0.995 5.327 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -5.980 -1.465 5.649 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -4.743 -1.798 6.066 1.00 0.00 N ATOM 0 H HIS A 149 -1.565 -0.174 2.655 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.317 -0.702 1.701 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.318 1.315 3.768 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.923 1.335 3.064 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.716 0.009 4.342 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.783 -0.985 5.419 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.893 -1.930 5.992 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.971 1.059 -0.054 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.013 2.219 -0.945 1.00 0.00 C ATOM 2247 C PHE A 150 -5.257 3.052 -0.614 1.00 0.00 C ATOM 2248 O PHE A 150 -6.333 2.485 -0.427 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.029 1.776 -2.417 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.871 0.914 -2.902 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.545 1.172 -2.495 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.119 -0.131 -3.816 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.483 0.402 -3.002 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.056 -0.903 -4.319 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.737 -0.635 -3.916 1.00 0.00 C ATOM 0 H PHE A 150 -4.579 0.293 -0.345 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.119 2.825 -0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.954 1.228 -2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.066 2.671 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.344 1.965 -1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.131 -0.340 -4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.530 0.608 -2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.254 -1.703 -5.016 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.079 -1.224 -4.307 1.00 0.00 H new ATOM 2265 N MET A 151 -5.131 4.378 -0.515 1.00 0.00 N ATOM 2266 CA MET A 151 -6.209 5.280 -0.086 1.00 0.00 C ATOM 2267 C MET A 151 -6.149 6.656 -0.767 1.00 0.00 C ATOM 2268 O MET A 151 -5.148 7.046 -1.367 1.00 0.00 O ATOM 2269 CB MET A 151 -6.169 5.451 1.449 1.00 0.00 C ATOM 2270 CG MET A 151 -6.696 4.212 2.182 1.00 0.00 C ATOM 2271 SD MET A 151 -6.914 4.370 3.975 1.00 0.00 S ATOM 2272 CE MET A 151 -8.209 5.642 4.069 1.00 0.00 C ATOM 0 H MET A 151 -4.262 4.866 -0.734 1.00 0.00 H new ATOM 0 HA MET A 151 -7.148 4.818 -0.390 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.145 5.650 1.764 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.764 6.319 1.732 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.656 3.938 1.744 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.011 3.385 1.992 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.609 5.680 5.082 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.785 6.612 3.810 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.010 5.398 3.371 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.231 7.420 -0.632 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.285 8.833 -1.009 1.00 0.00 C ATOM 2284 C TYR A 152 -6.378 9.736 -0.145 1.00 0.00 C ATOM 2285 O TYR A 152 -6.106 9.442 1.025 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.746 9.318 -0.950 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.245 9.809 0.404 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.046 9.062 1.586 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.889 11.056 0.480 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.445 9.585 2.833 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.299 11.575 1.719 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.079 10.843 2.902 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.523 11.321 4.094 1.00 0.00 O ATOM 0 H TYR A 152 -8.110 7.070 -0.251 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.900 8.911 -2.026 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.867 10.126 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.390 8.501 -1.275 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.586 8.086 1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.070 11.620 -0.423 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.265 9.022 3.737 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.785 12.539 1.765 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.934 12.201 3.961 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.997 10.895 -0.693 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.618 12.069 0.105 1.00 0.00 C ATOM 2305 C ALA A 153 -6.528 13.292 -0.141 1.00 0.00 C ATOM 2306 O ALA A 153 -6.551 14.201 0.691 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.132 12.386 -0.107 1.00 0.00 C ATOM 0 H ALA A 153 -5.942 11.047 -1.700 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.770 11.820 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.857 13.257 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.530 11.532 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.951 12.595 -1.161 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.311 13.311 -1.229 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.239 14.388 -1.599 1.00 0.00 C ATOM 2315 C ASN A 154 -9.570 13.818 -2.117 1.00 0.00 C ATOM 2316 O ASN A 154 -9.639 12.686 -2.591 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.590 15.293 -2.665 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.365 16.062 -2.197 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.302 16.586 -1.091 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.366 16.191 -3.033 1.00 0.00 N ATOM 0 H ASN A 154 -7.315 12.545 -1.902 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.453 14.980 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.309 14.678 -3.520 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -8.335 16.006 -3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.540 16.726 -2.763 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.413 15.757 -3.955 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.630 14.619 -2.036 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.037 14.206 -2.167 1.00 0.00 C ATOM 2329 C ASN A 155 -12.524 14.078 -3.632 1.00 0.00 C ATOM 2330 O ASN A 155 -13.667 14.410 -3.957 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.894 15.156 -1.307 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.562 15.096 0.174 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -12.073 16.055 0.757 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.780 13.977 0.824 1.00 0.00 N ATOM 0 H ASN A 155 -10.534 15.621 -1.870 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.144 13.188 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.757 16.178 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.947 14.909 -1.446 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.542 13.907 1.813 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.187 13.177 0.340 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.641 13.615 -4.525 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.816 13.578 -5.987 1.00 0.00 C ATOM 2343 C LYS A 156 -11.953 12.148 -6.534 1.00 0.00 C ATOM 2344 O LYS A 156 -11.687 11.171 -5.833 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.652 14.343 -6.654 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.605 15.846 -6.314 1.00 0.00 C ATOM 2347 CD LYS A 156 -11.927 16.557 -6.640 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.778 18.075 -6.752 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.578 18.753 -5.452 1.00 0.00 N ATOM 0 H LYS A 156 -10.739 13.236 -4.236 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.757 14.070 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.711 13.884 -6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.730 14.229 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.379 15.970 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.794 16.317 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.322 16.166 -7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.658 16.325 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.933 18.301 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.668 18.484 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.485 19.777 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.394 18.568 -4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.714 18.391 -5.001 1.00 0.00 H new ATOM 2363 N SER A 157 -12.384 12.039 -7.789 1.00 0.00 N ATOM 2364 CA SER A 157 -12.513 10.787 -8.555 1.00 0.00 C ATOM 2365 C SER A 157 -11.245 10.499 -9.381 1.00 0.00 C ATOM 2366 O SER A 157 -10.472 11.414 -9.671 1.00 0.00 O ATOM 2367 CB SER A 157 -13.746 10.884 -9.465 1.00 0.00 C ATOM 2368 OG SER A 157 -14.895 11.172 -8.681 1.00 0.00 O ATOM 0 H SER A 157 -12.668 12.855 -8.331 1.00 0.00 H new ATOM 0 HA SER A 157 -12.636 9.957 -7.859 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.599 11.664 -10.212 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.887 9.948 -10.005 1.00 0.00 H new ATOM 0 HG SER A 157 -15.646 11.392 -9.270 1.00 0.00 H new ATOM 2374 N GLY A 158 -11.010 9.244 -9.780 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.889 8.896 -10.666 1.00 0.00 C ATOM 2376 C GLY A 158 -9.566 7.403 -10.768 1.00 0.00 C ATOM 2377 O GLY A 158 -10.224 6.574 -10.142 1.00 0.00 O ATOM 0 H GLY A 158 -11.583 8.447 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.109 9.271 -11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.998 9.419 -10.318 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.535 7.060 -11.552 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.060 5.693 -11.828 1.00 0.00 C ATOM 2383 C LYS A 159 -6.529 5.592 -11.811 1.00 0.00 C ATOM 2384 O LYS A 159 -5.857 6.500 -12.303 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.541 5.225 -13.216 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.035 5.398 -13.521 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.538 4.391 -14.571 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.986 4.627 -15.983 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.225 3.449 -16.854 1.00 0.00 N ATOM 0 H LYS A 159 -7.979 7.764 -12.037 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.469 5.064 -11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.974 5.766 -13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.291 4.170 -13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.608 5.277 -12.601 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.216 6.412 -13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.269 3.384 -14.251 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.627 4.433 -14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.458 5.507 -16.419 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.917 4.832 -15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.031 3.704 -17.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.597 2.672 -16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.215 3.145 -16.763 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.981 4.461 -11.360 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.572 4.098 -11.584 1.00 0.00 C ATOM 2405 C PHE A 160 -4.376 2.600 -11.867 1.00 0.00 C ATOM 2406 O PHE A 160 -5.265 1.789 -11.596 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.676 4.615 -10.439 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.843 3.987 -9.063 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.282 2.725 -8.783 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.453 4.717 -8.023 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.336 2.196 -7.481 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.500 4.193 -6.716 1.00 0.00 C ATOM 2413 CZ PHE A 160 -3.940 2.931 -6.447 1.00 0.00 C ATOM 0 H PHE A 160 -6.502 3.765 -10.826 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.252 4.603 -12.496 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.637 4.484 -10.742 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.846 5.687 -10.340 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.808 2.161 -9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.887 5.684 -8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.913 1.224 -7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.965 4.759 -5.922 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.974 2.527 -5.446 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.210 2.237 -12.414 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.770 0.853 -12.627 1.00 0.00 C ATOM 2425 C VAL A 161 -1.497 0.533 -11.841 1.00 0.00 C ATOM 2426 O VAL A 161 -0.628 1.394 -11.681 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.572 0.508 -14.113 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.907 0.383 -14.849 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.675 1.492 -14.867 1.00 0.00 C ATOM 0 H VAL A 161 -2.524 2.922 -12.731 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.580 0.229 -12.251 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.063 -0.456 -14.103 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.724 0.139 -15.895 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.503 -0.407 -14.391 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.447 1.328 -14.786 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.585 1.179 -15.907 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.113 2.489 -14.824 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.687 1.510 -14.407 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.385 -0.708 -11.359 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.292 -1.190 -10.495 1.00 0.00 C ATOM 2441 C VAL A 162 0.159 -2.608 -10.882 1.00 0.00 C ATOM 2442 O VAL A 162 -0.641 -3.414 -11.368 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.703 -1.064 -9.010 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.912 -1.929 -8.631 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.445 -1.368 -8.042 1.00 0.00 C ATOM 0 H VAL A 162 -2.073 -1.433 -11.564 1.00 0.00 H new ATOM 0 HA VAL A 162 0.584 -0.559 -10.646 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.985 -0.016 -8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.143 -1.789 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.772 -1.635 -9.232 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.681 -2.978 -8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.093 -1.262 -7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.796 -2.387 -8.202 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.264 -0.671 -8.218 1.00 0.00 H new ATOM 2455 N ASP A 163 1.449 -2.910 -10.699 1.00 0.00 N ATOM 2456 CA ASP A 163 2.050 -4.232 -10.950 1.00 0.00 C ATOM 2457 C ASP A 163 3.356 -4.447 -10.141 1.00 0.00 C ATOM 2458 O ASP A 163 3.817 -3.531 -9.456 1.00 0.00 O ATOM 2459 CB ASP A 163 2.300 -4.379 -12.469 1.00 0.00 C ATOM 2460 CG ASP A 163 2.363 -5.837 -12.920 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.234 -6.776 -12.109 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.533 -6.147 -14.117 1.00 0.00 O ATOM 0 H ASP A 163 2.126 -2.225 -10.363 1.00 0.00 H new ATOM 0 HA ASP A 163 1.358 -5.003 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.506 -3.869 -13.014 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.235 -3.882 -12.728 1.00 0.00 H new ATOM 2467 N ASN A 164 3.998 -5.622 -10.253 1.00 0.00 N ATOM 2468 CA ASN A 164 5.381 -5.861 -9.799 1.00 0.00 C ATOM 2469 C ASN A 164 5.615 -5.696 -8.277 1.00 0.00 C ATOM 2470 O ASN A 164 6.653 -5.169 -7.874 1.00 0.00 O ATOM 2471 CB ASN A 164 6.367 -4.998 -10.626 1.00 0.00 C ATOM 2472 CG ASN A 164 6.483 -5.330 -12.095 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.118 -6.400 -12.561 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.070 -4.435 -12.849 1.00 0.00 N ATOM 0 H ASN A 164 3.565 -6.447 -10.668 1.00 0.00 H new ATOM 0 HA ASN A 164 5.573 -6.919 -9.980 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.067 -3.954 -10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.356 -5.085 -10.177 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.228 -4.626 -13.838 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.369 -3.547 -12.447 1.00 0.00 H new ATOM 2481 N ILE A 165 4.679 -6.113 -7.419 1.00 0.00 N ATOM 2482 CA ILE A 165 4.715 -5.830 -5.975 1.00 0.00 C ATOM 2483 C ILE A 165 5.596 -6.854 -5.237 1.00 0.00 C ATOM 2484 O ILE A 165 5.190 -8.006 -5.039 1.00 0.00 O ATOM 2485 CB ILE A 165 3.279 -5.749 -5.389 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.327 -4.906 -6.281 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.347 -5.184 -3.957 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.884 -4.816 -5.784 1.00 0.00 C ATOM 0 H ILE A 165 3.868 -6.661 -7.706 1.00 0.00 H new ATOM 0 HA ILE A 165 5.172 -4.852 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 165 2.861 -6.755 -5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.730 -3.897 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.323 -5.331 -7.285 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.341 -5.125 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.959 -5.839 -3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.789 -4.188 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.299 -4.207 -6.473 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.455 -5.816 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.868 -4.360 -4.794 1.00 0.00 H new ATOM 2500 N LYS A 166 6.797 -6.446 -4.798 1.00 0.00 N ATOM 2501 CA LYS A 166 7.777 -7.297 -4.121 1.00 0.00 C ATOM 2502 C LYS A 166 8.498 -6.571 -2.972 1.00 0.00 C ATOM 2503 O LYS A 166 8.443 -5.352 -2.836 1.00 0.00 O ATOM 2504 CB LYS A 166 8.759 -7.832 -5.180 1.00 0.00 C ATOM 2505 CG LYS A 166 9.342 -6.752 -6.107 1.00 0.00 C ATOM 2506 CD LYS A 166 10.507 -7.213 -6.993 1.00 0.00 C ATOM 2507 CE LYS A 166 10.176 -8.362 -7.955 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.239 -7.974 -9.038 1.00 0.00 N ATOM 0 H LYS A 166 7.119 -5.485 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 166 7.261 -8.131 -3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.579 -8.341 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.248 -8.579 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.545 -6.377 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.680 -5.915 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.859 -6.362 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.331 -7.523 -6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.100 -8.731 -8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.743 -9.187 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.058 -8.795 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.343 -7.648 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.658 -7.207 -9.601 1.00 0.00 H new ATOM 2522 N LEU A 167 9.189 -7.343 -2.143 1.00 0.00 N ATOM 2523 CA LEU A 167 10.142 -6.891 -1.128 1.00 0.00 C ATOM 2524 C LEU A 167 11.575 -7.075 -1.654 1.00 0.00 C ATOM 2525 O LEU A 167 11.879 -8.072 -2.315 1.00 0.00 O ATOM 2526 CB LEU A 167 9.900 -7.669 0.178 1.00 0.00 C ATOM 2527 CG LEU A 167 8.536 -7.379 0.839 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.201 -8.477 1.844 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.539 -6.038 1.578 1.00 0.00 C ATOM 0 H LEU A 167 9.097 -8.359 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 167 10.002 -5.831 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.972 -8.737 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.693 -7.427 0.885 1.00 0.00 H new ATOM 0 HG LEU A 167 7.792 -7.344 0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.237 -8.265 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.154 -9.438 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.972 -8.514 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.562 -5.869 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.301 -6.054 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.756 -5.235 0.874 1.00 0.00 H new ATOM 2541 N ILE A 168 12.453 -6.112 -1.374 1.00 0.00 N ATOM 2542 CA ILE A 168 13.791 -5.994 -1.973 1.00 0.00 C ATOM 2543 C ILE A 168 14.875 -5.636 -0.945 1.00 0.00 C ATOM 2544 O ILE A 168 14.609 -4.974 0.059 1.00 0.00 O ATOM 2545 CB ILE A 168 13.793 -4.971 -3.139 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.262 -3.580 -2.715 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.997 -5.524 -4.335 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.604 -2.460 -3.705 1.00 0.00 C ATOM 0 H ILE A 168 12.251 -5.369 -0.705 1.00 0.00 H new ATOM 0 HA ILE A 168 14.037 -6.980 -2.367 1.00 0.00 H new ATOM 0 HB ILE A 168 14.831 -4.826 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.179 -3.634 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.673 -3.327 -1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.006 -4.796 -5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.452 -6.454 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.968 -5.714 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.199 -1.516 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.687 -2.378 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.170 -2.689 -4.678 1.00 0.00 H new ATOM 2560 N GLY A 169 16.110 -6.054 -1.233 1.00 0.00 N ATOM 2561 CA GLY A 169 17.326 -5.573 -0.573 1.00 0.00 C ATOM 2562 C GLY A 169 18.000 -4.426 -1.340 1.00 0.00 C ATOM 2563 O GLY A 169 17.384 -3.783 -2.201 1.00 0.00 O ATOM 0 H GLY A 169 16.297 -6.755 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.079 -5.236 0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 169 18.030 -6.399 -0.470 1.00 0.00 H new ATOM 2567 N ALA A 170 19.276 -4.170 -1.048 1.00 0.00 N ATOM 2568 CA ALA A 170 20.085 -3.158 -1.727 1.00 0.00 C ATOM 2569 C ALA A 170 20.881 -3.758 -2.901 1.00 0.00 C ATOM 2570 O ALA A 170 21.561 -4.772 -2.745 1.00 0.00 O ATOM 2571 CB ALA A 170 20.987 -2.477 -0.693 1.00 0.00 C ATOM 0 H ALA A 170 19.785 -4.670 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 170 19.433 -2.406 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 170 21.597 -1.719 -1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.371 -2.006 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.636 -3.221 -0.230 1.00 0.00 H new ATOM 2577 N LEU A 171 20.841 -3.102 -4.063 1.00 0.00 N ATOM 2578 CA LEU A 171 21.601 -3.450 -5.275 1.00 0.00 C ATOM 2579 C LEU A 171 22.756 -2.450 -5.451 1.00 0.00 C ATOM 2580 O LEU A 171 22.895 -1.769 -6.471 1.00 0.00 O ATOM 2581 CB LEU A 171 20.633 -3.573 -6.475 1.00 0.00 C ATOM 2582 CG LEU A 171 21.270 -3.993 -7.820 1.00 0.00 C ATOM 2583 CD1 LEU A 171 22.234 -5.171 -7.687 1.00 0.00 C ATOM 2584 CD2 LEU A 171 20.182 -4.397 -8.814 1.00 0.00 C ATOM 0 H LEU A 171 20.254 -2.278 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 171 22.075 -4.428 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 171 19.860 -4.298 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 171 20.136 -2.613 -6.615 1.00 0.00 H new ATOM 0 HG LEU A 171 21.830 -3.125 -8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 171 22.646 -5.416 -8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.044 -4.903 -7.009 1.00 0.00 H new ATOM 0 HD13 LEU A 171 21.700 -6.035 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.642 -4.691 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 171 19.614 -5.235 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 171 19.513 -3.553 -8.984 1.00 0.00 H new ATOM 2596 N GLU A 172 23.518 -2.261 -4.378 1.00 0.00 N ATOM 2597 CA GLU A 172 24.417 -1.138 -4.142 1.00 0.00 C ATOM 2598 C GLU A 172 25.891 -1.430 -4.434 1.00 0.00 C ATOM 2599 O GLU A 172 26.746 -0.562 -4.151 1.00 0.00 O ATOM 2600 CB GLU A 172 24.112 -0.673 -2.714 1.00 0.00 C ATOM 2601 CG GLU A 172 24.564 -1.597 -1.567 1.00 0.00 C ATOM 2602 CD GLU A 172 26.017 -1.352 -1.140 1.00 0.00 C ATOM 2603 OE1 GLU A 172 26.300 -0.300 -0.512 1.00 0.00 O ATOM 2604 OE2 GLU A 172 26.909 -2.196 -1.407 1.00 0.00 O ATOM 2605 OXT GLU A 172 26.197 -2.497 -5.016 1.00 0.00 O ATOM 0 H GLU A 172 23.524 -2.927 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 172 24.236 -0.331 -4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.578 0.301 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.035 -0.527 -2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.909 -1.449 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 172 24.452 -2.636 -1.878 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 5.085 0.339 16.272 1.00 0.00 CA HETATM 2614 CA CA A 202 2.425 -8.525 -13.568 1.00 0.00 CA