USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1118 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 83 ASN : amide:sc= 0.24 K(o=0.69,f=0.011) USER MOD Set 1.2: A 138 CYS SG : rot 25:sc= 0.449 USER MOD Set 2.1: A 84 ASN : amide:sc= 1.3 K(o=1.6,f=-4.6!) USER MOD Set 2.2: A 136 CYS SG : rot 130:sc= 0.291 USER MOD Set 3.1: A 86 ASN : amide:sc= 1.95 K(o=2.8,f=-2.8!) USER MOD Set 3.2: A 88 THR OG1 : rot 78:sc= 0.805 USER MOD Set 4.1: A 66 HIS : no HE2:sc= 0.624 K(o=1.9,f=-0.86!) USER MOD Set 4.2: A 69 SER OG : rot -45:sc= 1.26 USER MOD Set 5.1: A 58 SER OG : rot 17:sc= 0.316 USER MOD Set 5.2: A 61 HIS : no HE2:sc= 1.02 K(o=1.3,f=-4.5!) USER MOD Set 6.1: A 49 THR OG1 : rot -75:sc= 2.09 USER MOD Set 6.2: A 51 THR OG1 : rot 99:sc= 0.928 USER MOD Set 7.1: A 44 THR OG1 : rot 71:sc= 1.22 USER MOD Set 7.2: A 55 THR OG1 : rot 125:sc= 1.23 USER MOD Set 7.3: A 62 HIS : no HE2:sc= -0.232 K(o=2.2,f=-1.2!) USER MOD Set 8.1: A 33 TYR OH : rot -125:sc= 0.0546 USER MOD Set 8.2: A 37 ASN : amide:sc= 0.11 K(o=0.16,f=-0.4) USER MOD Set 9.1: A 25 THR OG1 : rot 91:sc= 1.72 USER MOD Set 9.2: A 28 LYS NZ :NH3+ -152:sc= 0.852 (180deg=0) USER MOD Set10.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set10.2: A 2 GLN : amide:sc= 1.09 K(o=1.1,f=-0.031) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.879 (180deg=0.445) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 176:sc= 0.949 (180deg=0.782) USER MOD Single : A 8 ASN : amide:sc=-0.00639 X(o=-0.0064,f=-0.39) USER MOD Single : A 10 LYS NZ :NH3+ 140:sc= 1.99 (180deg=0.0791) USER MOD Single : A 11 THR OG1 : rot 172:sc= 0.718 USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= 0.802 (180deg=0.376) USER MOD Single : A 16 THR OG1 : rot 158:sc= 0.00294 USER MOD Single : A 17 THR OG1 : rot -41:sc= 1.01 USER MOD Single : A 18 THR OG1 : rot -42:sc= 0.0603 USER MOD Single : A 31 LYS NZ :NH3+ -121:sc= 2.19 (180deg=1.32) USER MOD Single : A 32 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.14) USER MOD Single : A 35 ASN : amide:sc= 1.6 K(o=1.6,f=0) USER MOD Single : A 45 TYR OH : rot -171:sc= 1.18 USER MOD Single : A 50 LYS NZ :NH3+ -170:sc= 1.56 (180deg=1.41) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= 0.55 K(o=0.55,f=-2.1!) USER MOD Single : A 60 HIS : no HE2:sc= 0.223 K(o=0.22,f=-1.9!) USER MOD Single : A 63 HIS : no HE2:sc= 0.932 K(o=0.93,f=-3.1!) USER MOD Single : A 64 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.35) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 47:sc= -0.0534 USER MOD Single : A 74 CYS SG : rot -30:sc= 0.00864 USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.8 (180deg=1.1) USER MOD Single : A 77 TYR OH : rot 19:sc= 0.89 USER MOD Single : A 80 ASN : amide:sc= 0.678 K(o=0.68,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0.766 (180deg=0.766) USER MOD Single : A 96 TYR OH : rot 180:sc= 0.724 USER MOD Single : A 97 TYR OH : rot 176:sc= 1.24 USER MOD Single : A 102 SER OG : rot 34:sc= 0.901 USER MOD Single : A 108 ASN : amide:sc= 0.307 K(o=0.31,f=-0.57) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 146:sc= 0.835 USER MOD Single : A 146 ASN : amide:sc= -0.615 X(o=-0.61,f=-0.26) USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= 1.77 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.270 -2.430 2.287 1.00 0.00 N ATOM 2 CA MET A 1 -13.232 -1.993 3.255 1.00 0.00 C ATOM 3 C MET A 1 -12.850 -0.532 2.988 1.00 0.00 C ATOM 4 O MET A 1 -12.291 -0.229 1.936 1.00 0.00 O ATOM 5 CB MET A 1 -11.977 -2.890 3.241 1.00 0.00 C ATOM 6 CG MET A 1 -12.267 -4.330 3.697 1.00 0.00 C ATOM 7 SD MET A 1 -10.805 -5.397 3.855 1.00 0.00 S ATOM 8 CE MET A 1 -10.124 -4.805 5.431 1.00 0.00 C ATOM 0 H1 MET A 1 -14.120 -3.430 2.045 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.212 -2.314 2.712 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.206 -1.852 1.425 1.00 0.00 H new ATOM 0 HA MET A 1 -13.666 -2.085 4.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.562 -2.910 2.233 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.218 -2.454 3.890 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.777 -4.294 4.660 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.957 -4.787 2.988 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.219 -5.364 5.669 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.885 -3.745 5.349 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.859 -4.951 6.223 1.00 0.00 H new ATOM 20 N GLN A 2 -13.135 0.416 3.884 1.00 0.00 N ATOM 21 CA GLN A 2 -13.838 0.266 5.165 1.00 0.00 C ATOM 22 C GLN A 2 -14.612 1.534 5.528 1.00 0.00 C ATOM 23 O GLN A 2 -14.286 2.623 5.071 1.00 0.00 O ATOM 24 CB GLN A 2 -12.824 0.023 6.291 1.00 0.00 C ATOM 25 CG GLN A 2 -13.384 -0.826 7.448 1.00 0.00 C ATOM 26 CD GLN A 2 -13.502 -2.308 7.101 1.00 0.00 C ATOM 27 OE1 GLN A 2 -12.541 -3.060 7.149 1.00 0.00 O ATOM 28 NE2 GLN A 2 -14.668 -2.790 6.729 1.00 0.00 N ATOM 0 H GLN A 2 -12.860 1.385 3.722 1.00 0.00 H new ATOM 0 HA GLN A 2 -14.525 -0.573 5.058 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -11.946 -0.474 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -12.491 0.984 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -12.738 -0.713 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.366 -0.445 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.482 -2.177 6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -14.758 -3.777 6.487 1.00 0.00 H new ATOM 37 N TYR A 3 -15.570 1.401 6.440 1.00 0.00 N ATOM 38 CA TYR A 3 -16.188 2.502 7.152 1.00 0.00 C ATOM 39 C TYR A 3 -16.288 2.056 8.609 1.00 0.00 C ATOM 40 O TYR A 3 -17.081 1.169 8.944 1.00 0.00 O ATOM 41 CB TYR A 3 -17.535 2.842 6.511 1.00 0.00 C ATOM 42 CG TYR A 3 -17.482 3.127 5.012 1.00 0.00 C ATOM 43 CD1 TYR A 3 -17.330 2.068 4.091 1.00 0.00 C ATOM 44 CD2 TYR A 3 -17.537 4.450 4.536 1.00 0.00 C ATOM 45 CE1 TYR A 3 -17.295 2.319 2.707 1.00 0.00 C ATOM 46 CE2 TYR A 3 -17.491 4.706 3.150 1.00 0.00 C ATOM 47 CZ TYR A 3 -17.386 3.641 2.230 1.00 0.00 C ATOM 48 OH TYR A 3 -17.342 3.887 0.891 1.00 0.00 O ATOM 0 H TYR A 3 -15.946 0.492 6.709 1.00 0.00 H new ATOM 0 HA TYR A 3 -15.610 3.425 7.103 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -18.222 2.014 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -17.952 3.713 7.017 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -17.240 1.054 4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -17.615 5.271 5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -17.198 1.499 2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.536 5.723 2.790 1.00 0.00 H new ATOM 0 HH TYR A 3 -17.419 4.851 0.733 1.00 0.00 H new ATOM 58 N LYS A 4 -15.401 2.598 9.453 1.00 0.00 N ATOM 59 CA LYS A 4 -15.078 2.069 10.791 1.00 0.00 C ATOM 60 C LYS A 4 -14.920 3.161 11.834 1.00 0.00 C ATOM 61 O LYS A 4 -13.952 3.893 11.765 1.00 0.00 O ATOM 62 CB LYS A 4 -13.798 1.207 10.692 1.00 0.00 C ATOM 63 CG LYS A 4 -13.474 0.480 12.012 1.00 0.00 C ATOM 64 CD LYS A 4 -12.292 1.096 12.761 1.00 0.00 C ATOM 65 CE LYS A 4 -10.930 0.681 12.180 1.00 0.00 C ATOM 66 NZ LYS A 4 -10.419 -0.555 12.827 1.00 0.00 N ATOM 0 H LYS A 4 -14.872 3.439 9.221 1.00 0.00 H new ATOM 0 HA LYS A 4 -15.916 1.457 11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -13.919 0.472 9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -12.957 1.842 10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -14.354 0.498 12.655 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -13.256 -0.567 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -12.377 2.182 12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -12.339 0.800 13.809 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -11.025 0.519 11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.212 1.489 12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.533 -0.847 12.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.242 -0.371 13.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.124 -1.314 12.732 1.00 0.00 H new ATOM 80 N LEU A 5 -15.799 3.236 12.830 1.00 0.00 N ATOM 81 CA LEU A 5 -15.686 4.136 13.971 1.00 0.00 C ATOM 82 C LEU A 5 -15.141 3.396 15.177 1.00 0.00 C ATOM 83 O LEU A 5 -15.888 2.692 15.844 1.00 0.00 O ATOM 84 CB LEU A 5 -17.063 4.738 14.258 1.00 0.00 C ATOM 85 CG LEU A 5 -17.084 5.673 15.479 1.00 0.00 C ATOM 86 CD1 LEU A 5 -16.494 7.030 15.137 1.00 0.00 C ATOM 87 CD2 LEU A 5 -18.505 5.828 16.004 1.00 0.00 C ATOM 0 H LEU A 5 -16.635 2.653 12.865 1.00 0.00 H new ATOM 0 HA LEU A 5 -14.987 4.941 13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -17.398 5.292 13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -17.777 3.930 14.417 1.00 0.00 H new ATOM 0 HG LEU A 5 -16.469 5.225 16.260 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -16.521 7.671 16.018 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.462 6.906 14.810 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -17.075 7.488 14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -18.503 6.493 16.868 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -19.137 6.250 15.223 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -18.893 4.853 16.297 1.00 0.00 H new ATOM 99 N ILE A 6 -13.854 3.601 15.437 1.00 0.00 N ATOM 100 CA ILE A 6 -13.145 3.410 16.694 1.00 0.00 C ATOM 101 C ILE A 6 -13.765 4.279 17.779 1.00 0.00 C ATOM 102 O ILE A 6 -13.836 5.503 17.657 1.00 0.00 O ATOM 103 CB ILE A 6 -11.642 3.748 16.520 1.00 0.00 C ATOM 104 CG1 ILE A 6 -11.089 3.022 15.280 1.00 0.00 C ATOM 105 CG2 ILE A 6 -10.859 3.387 17.794 1.00 0.00 C ATOM 106 CD1 ILE A 6 -9.574 3.045 15.067 1.00 0.00 C ATOM 0 H ILE A 6 -13.226 3.935 14.706 1.00 0.00 H new ATOM 0 HA ILE A 6 -13.230 2.365 16.993 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.524 4.820 16.363 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.406 1.980 15.330 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.560 3.456 14.398 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.806 3.631 17.655 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.254 3.954 18.637 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.961 2.320 17.994 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.326 2.497 14.158 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.236 4.077 14.972 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.080 2.578 15.919 1.00 0.00 H new ATOM 118 N LEU A 7 -14.166 3.627 18.861 1.00 0.00 N ATOM 119 CA LEU A 7 -14.556 4.274 20.104 1.00 0.00 C ATOM 120 C LEU A 7 -13.424 4.200 21.132 1.00 0.00 C ATOM 121 O LEU A 7 -12.852 3.135 21.353 1.00 0.00 O ATOM 122 CB LEU A 7 -15.833 3.607 20.651 1.00 0.00 C ATOM 123 CG LEU A 7 -17.094 4.426 20.342 1.00 0.00 C ATOM 124 CD1 LEU A 7 -17.353 4.446 18.843 1.00 0.00 C ATOM 125 CD2 LEU A 7 -18.321 3.868 21.046 1.00 0.00 C ATOM 0 H LEU A 7 -14.230 2.610 18.899 1.00 0.00 H new ATOM 0 HA LEU A 7 -14.759 5.327 19.909 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -15.934 2.611 20.219 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -15.740 3.479 21.729 1.00 0.00 H new ATOM 0 HG LEU A 7 -16.917 5.437 20.708 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -18.250 5.030 18.637 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -16.502 4.896 18.333 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -17.493 3.426 18.484 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -19.190 4.478 20.800 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -18.493 2.842 20.720 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.161 3.884 22.124 1.00 0.00 H new ATOM 137 N ASN A 8 -13.146 5.333 21.779 1.00 0.00 N ATOM 138 CA ASN A 8 -12.138 5.525 22.824 1.00 0.00 C ATOM 139 C ASN A 8 -12.617 6.606 23.818 1.00 0.00 C ATOM 140 O ASN A 8 -11.898 7.570 24.089 1.00 0.00 O ATOM 141 CB ASN A 8 -10.787 5.877 22.151 1.00 0.00 C ATOM 142 CG ASN A 8 -9.991 4.665 21.695 1.00 0.00 C ATOM 143 OD1 ASN A 8 -9.873 3.662 22.380 1.00 0.00 O ATOM 144 ND2 ASN A 8 -9.383 4.740 20.529 1.00 0.00 N ATOM 0 H ASN A 8 -13.650 6.196 21.575 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.993 4.612 23.402 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -10.977 6.519 21.291 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.183 6.454 22.851 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -8.814 3.960 20.199 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.481 5.578 19.956 1.00 0.00 H new ATOM 151 N GLY A 9 -13.852 6.514 24.327 1.00 0.00 N ATOM 152 CA GLY A 9 -14.386 7.450 25.312 1.00 0.00 C ATOM 153 C GLY A 9 -14.258 6.944 26.740 1.00 0.00 C ATOM 154 O GLY A 9 -14.204 5.743 26.980 1.00 0.00 O ATOM 0 H GLY A 9 -14.510 5.781 24.062 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.863 8.402 25.221 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.436 7.641 25.092 1.00 0.00 H new ATOM 158 N LYS A 10 -14.274 7.862 27.706 1.00 0.00 N ATOM 159 CA LYS A 10 -14.277 7.547 29.150 1.00 0.00 C ATOM 160 C LYS A 10 -15.452 6.624 29.487 1.00 0.00 C ATOM 161 O LYS A 10 -15.298 5.649 30.224 1.00 0.00 O ATOM 162 CB LYS A 10 -14.321 8.839 29.977 1.00 0.00 C ATOM 163 CG LYS A 10 -13.030 9.650 29.782 1.00 0.00 C ATOM 164 CD LYS A 10 -12.951 10.881 30.697 1.00 0.00 C ATOM 165 CE LYS A 10 -14.030 11.929 30.388 1.00 0.00 C ATOM 166 NZ LYS A 10 -13.785 12.633 29.106 1.00 0.00 N ATOM 0 H LYS A 10 -14.285 8.864 27.513 1.00 0.00 H new ATOM 0 HA LYS A 10 -13.356 7.022 29.403 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -15.182 9.438 29.680 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.449 8.598 31.032 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.171 9.007 29.973 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.963 9.972 28.743 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.049 10.562 31.735 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.967 11.340 30.596 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.005 11.443 30.352 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.067 12.658 31.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.687 12.768 28.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.352 13.559 29.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.144 12.066 28.515 1.00 0.00 H new ATOM 180 N THR A 11 -16.574 6.877 28.818 1.00 0.00 N ATOM 181 CA THR A 11 -17.753 6.015 28.676 1.00 0.00 C ATOM 182 C THR A 11 -17.420 4.635 28.080 1.00 0.00 C ATOM 183 O THR A 11 -17.451 3.633 28.795 1.00 0.00 O ATOM 184 CB THR A 11 -18.764 6.752 27.776 1.00 0.00 C ATOM 185 OG1 THR A 11 -19.086 8.011 28.329 1.00 0.00 O ATOM 186 CG2 THR A 11 -20.061 5.987 27.544 1.00 0.00 C ATOM 0 H THR A 11 -16.696 7.759 28.320 1.00 0.00 H new ATOM 0 HA THR A 11 -18.165 5.823 29.667 1.00 0.00 H new ATOM 0 HB THR A 11 -18.268 6.856 26.811 1.00 0.00 H new ATOM 0 HG1 THR A 11 -19.620 8.524 27.687 1.00 0.00 H new ATOM 0 HG21 THR A 11 -20.719 6.572 26.901 1.00 0.00 H new ATOM 0 HG22 THR A 11 -19.840 5.033 27.065 1.00 0.00 H new ATOM 0 HG23 THR A 11 -20.553 5.807 28.500 1.00 0.00 H new ATOM 194 N LEU A 12 -17.107 4.563 26.778 1.00 0.00 N ATOM 195 CA LEU A 12 -17.143 3.326 25.980 1.00 0.00 C ATOM 196 C LEU A 12 -15.952 3.273 25.010 1.00 0.00 C ATOM 197 O LEU A 12 -15.650 4.247 24.316 1.00 0.00 O ATOM 198 CB LEU A 12 -18.498 3.272 25.238 1.00 0.00 C ATOM 199 CG LEU A 12 -18.991 1.907 24.715 1.00 0.00 C ATOM 200 CD1 LEU A 12 -18.095 1.234 23.675 1.00 0.00 C ATOM 201 CD2 LEU A 12 -19.254 0.913 25.846 1.00 0.00 C ATOM 0 H LEU A 12 -16.816 5.378 26.239 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.055 2.452 26.625 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -19.261 3.666 25.910 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -18.439 3.952 24.388 1.00 0.00 H new ATOM 0 HG LEU A 12 -19.921 2.168 24.210 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.535 0.282 23.377 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -18.002 1.880 22.802 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.108 1.059 24.104 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -19.599 -0.032 25.427 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -18.334 0.747 26.406 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -20.017 1.314 26.513 1.00 0.00 H new ATOM 213 N LYS A 13 -15.280 2.120 24.982 1.00 0.00 N ATOM 214 CA LYS A 13 -14.051 1.848 24.221 1.00 0.00 C ATOM 215 C LYS A 13 -14.207 0.525 23.472 1.00 0.00 C ATOM 216 O LYS A 13 -14.524 -0.499 24.082 1.00 0.00 O ATOM 217 CB LYS A 13 -12.820 1.816 25.152 1.00 0.00 C ATOM 218 CG LYS A 13 -12.504 3.165 25.830 1.00 0.00 C ATOM 219 CD LYS A 13 -12.672 3.181 27.361 1.00 0.00 C ATOM 220 CE LYS A 13 -14.111 2.852 27.789 1.00 0.00 C ATOM 221 NZ LYS A 13 -14.366 3.070 29.234 1.00 0.00 N ATOM 0 H LYS A 13 -15.591 1.308 25.515 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.891 2.650 23.500 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.982 1.063 25.924 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.951 1.500 24.576 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.478 3.443 25.590 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.151 3.930 25.401 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.988 2.460 27.808 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.396 4.163 27.745 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.802 3.465 27.210 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.325 1.812 27.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.096 2.406 29.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.488 2.912 29.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.693 4.046 29.386 1.00 0.00 H new ATOM 235 N GLY A 14 -14.044 0.565 22.149 1.00 0.00 N ATOM 236 CA GLY A 14 -14.361 -0.541 21.240 1.00 0.00 C ATOM 237 C GLY A 14 -15.206 -0.083 20.054 1.00 0.00 C ATOM 238 O GLY A 14 -16.417 0.085 20.170 1.00 0.00 O ATOM 0 H GLY A 14 -13.679 1.386 21.667 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.436 -0.987 20.875 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.895 -1.318 21.787 1.00 0.00 H new ATOM 242 N GLU A 15 -14.527 0.134 18.923 1.00 0.00 N ATOM 243 CA GLU A 15 -15.062 0.290 17.559 1.00 0.00 C ATOM 244 C GLU A 15 -16.330 -0.497 17.217 1.00 0.00 C ATOM 245 O GLU A 15 -16.636 -1.526 17.829 1.00 0.00 O ATOM 246 CB GLU A 15 -14.049 -0.075 16.454 1.00 0.00 C ATOM 247 CG GLU A 15 -12.599 -0.376 16.876 1.00 0.00 C ATOM 248 CD GLU A 15 -11.709 -0.908 15.734 1.00 0.00 C ATOM 249 OE1 GLU A 15 -12.167 -1.728 14.905 1.00 0.00 O ATOM 250 OE2 GLU A 15 -10.532 -0.495 15.632 1.00 0.00 O ATOM 0 H GLU A 15 -13.510 0.212 18.934 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.300 1.354 17.576 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.431 -0.948 15.925 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.025 0.746 15.738 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -12.152 0.534 17.277 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.611 -1.108 17.684 1.00 0.00 H new ATOM 257 N THR A 16 -16.969 -0.089 16.111 1.00 0.00 N ATOM 258 CA THR A 16 -18.157 -0.783 15.603 1.00 0.00 C ATOM 259 C THR A 16 -18.172 -1.188 14.125 1.00 0.00 C ATOM 260 O THR A 16 -18.637 -2.283 13.801 1.00 0.00 O ATOM 261 CB THR A 16 -19.426 0.011 15.984 1.00 0.00 C ATOM 262 OG1 THR A 16 -20.600 -0.491 15.377 1.00 0.00 O ATOM 263 CG2 THR A 16 -19.300 1.502 15.645 1.00 0.00 C ATOM 0 H THR A 16 -16.683 0.716 15.554 1.00 0.00 H new ATOM 0 HA THR A 16 -18.128 -1.752 16.101 1.00 0.00 H new ATOM 0 HB THR A 16 -19.514 -0.113 17.063 1.00 0.00 H new ATOM 0 HG1 THR A 16 -21.382 -0.211 15.897 1.00 0.00 H new ATOM 0 HG21 THR A 16 -20.216 2.019 15.931 1.00 0.00 H new ATOM 0 HG22 THR A 16 -18.458 1.929 16.189 1.00 0.00 H new ATOM 0 HG23 THR A 16 -19.137 1.619 14.574 1.00 0.00 H new ATOM 271 N THR A 17 -17.648 -0.351 13.227 1.00 0.00 N ATOM 272 CA THR A 17 -17.983 -0.356 11.774 1.00 0.00 C ATOM 273 C THR A 17 -19.471 -0.168 11.424 1.00 0.00 C ATOM 274 O THR A 17 -20.358 -0.309 12.270 1.00 0.00 O ATOM 275 CB THR A 17 -17.408 -1.551 10.979 1.00 0.00 C ATOM 276 OG1 THR A 17 -18.193 -2.714 11.111 1.00 0.00 O ATOM 277 CG2 THR A 17 -15.963 -1.934 11.286 1.00 0.00 C ATOM 0 H THR A 17 -16.967 0.366 13.478 1.00 0.00 H new ATOM 0 HA THR A 17 -17.467 0.548 11.449 1.00 0.00 H new ATOM 0 HB THR A 17 -17.431 -1.168 9.959 1.00 0.00 H new ATOM 0 HG1 THR A 17 -18.496 -2.801 12.039 1.00 0.00 H new ATOM 0 HG21 THR A 17 -15.673 -2.784 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 17 -15.309 -1.089 11.071 1.00 0.00 H new ATOM 0 HG23 THR A 17 -15.874 -2.204 12.338 1.00 0.00 H new ATOM 285 N THR A 18 -19.742 0.196 10.163 1.00 0.00 N ATOM 286 CA THR A 18 -21.107 0.336 9.604 1.00 0.00 C ATOM 287 C THR A 18 -21.211 0.070 8.090 1.00 0.00 C ATOM 288 O THR A 18 -22.322 0.040 7.565 1.00 0.00 O ATOM 289 CB THR A 18 -21.676 1.733 9.933 1.00 0.00 C ATOM 290 OG1 THR A 18 -23.088 1.719 9.944 1.00 0.00 O ATOM 291 CG2 THR A 18 -21.220 2.851 8.987 1.00 0.00 C ATOM 0 H THR A 18 -19.010 0.407 9.485 1.00 0.00 H new ATOM 0 HA THR A 18 -21.700 -0.443 10.083 1.00 0.00 H new ATOM 0 HB THR A 18 -21.274 1.957 10.921 1.00 0.00 H new ATOM 0 HG1 THR A 18 -23.416 1.182 9.193 1.00 0.00 H new ATOM 0 HG21 THR A 18 -21.670 3.795 9.296 1.00 0.00 H new ATOM 0 HG22 THR A 18 -20.134 2.938 9.023 1.00 0.00 H new ATOM 0 HG23 THR A 18 -21.532 2.616 7.969 1.00 0.00 H new ATOM 299 N GLU A 19 -20.077 -0.116 7.399 1.00 0.00 N ATOM 300 CA GLU A 19 -19.873 -0.278 5.957 1.00 0.00 C ATOM 301 C GLU A 19 -20.896 0.390 5.011 1.00 0.00 C ATOM 302 O GLU A 19 -21.977 -0.128 4.715 1.00 0.00 O ATOM 303 CB GLU A 19 -19.678 -1.760 5.662 1.00 0.00 C ATOM 304 CG GLU A 19 -18.654 -2.010 4.555 1.00 0.00 C ATOM 305 CD GLU A 19 -17.205 -1.578 4.857 1.00 0.00 C ATOM 306 OE1 GLU A 19 -16.867 -1.205 6.006 1.00 0.00 O ATOM 307 OE2 GLU A 19 -16.382 -1.602 3.914 1.00 0.00 O ATOM 0 H GLU A 19 -19.186 -0.161 7.893 1.00 0.00 H new ATOM 0 HA GLU A 19 -18.976 0.294 5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.356 -2.268 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -20.634 -2.198 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.653 -3.075 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.986 -1.489 3.657 1.00 0.00 H new ATOM 314 N ALA A 20 -20.507 1.558 4.501 1.00 0.00 N ATOM 315 CA ALA A 20 -21.347 2.464 3.722 1.00 0.00 C ATOM 316 C ALA A 20 -20.927 2.569 2.253 1.00 0.00 C ATOM 317 O ALA A 20 -20.305 1.678 1.669 1.00 0.00 O ATOM 318 CB ALA A 20 -21.356 3.836 4.426 1.00 0.00 C ATOM 0 H ALA A 20 -19.559 1.912 4.625 1.00 0.00 H new ATOM 0 HA ALA A 20 -22.358 2.059 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -21.978 4.531 3.861 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -21.758 3.725 5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -20.339 4.223 4.482 1.00 0.00 H new ATOM 324 N VAL A 21 -21.378 3.668 1.660 1.00 0.00 N ATOM 325 CA VAL A 21 -21.507 3.889 0.226 1.00 0.00 C ATOM 326 C VAL A 21 -20.954 5.256 -0.195 1.00 0.00 C ATOM 327 O VAL A 21 -20.654 5.451 -1.373 1.00 0.00 O ATOM 328 CB VAL A 21 -22.993 3.731 -0.160 1.00 0.00 C ATOM 329 CG1 VAL A 21 -23.515 2.320 0.144 1.00 0.00 C ATOM 330 CG2 VAL A 21 -23.920 4.739 0.538 1.00 0.00 C ATOM 0 H VAL A 21 -21.682 4.477 2.201 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.911 3.149 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 21 -23.016 3.923 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -24.564 2.251 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.936 1.589 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -23.416 2.117 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -24.948 4.569 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -23.849 4.611 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -23.621 5.753 0.272 1.00 0.00 H new ATOM 340 N ASP A 22 -20.777 6.191 0.754 1.00 0.00 N ATOM 341 CA ASP A 22 -20.303 7.560 0.474 1.00 0.00 C ATOM 342 C ASP A 22 -19.394 8.237 1.527 1.00 0.00 C ATOM 343 O ASP A 22 -18.830 9.300 1.265 1.00 0.00 O ATOM 344 CB ASP A 22 -21.534 8.447 0.243 1.00 0.00 C ATOM 345 CG ASP A 22 -22.484 8.492 1.446 1.00 0.00 C ATOM 346 OD1 ASP A 22 -22.107 7.979 2.522 1.00 0.00 O ATOM 347 OD2 ASP A 22 -23.599 9.052 1.349 1.00 0.00 O ATOM 0 H ASP A 22 -20.959 6.019 1.743 1.00 0.00 H new ATOM 0 HA ASP A 22 -19.655 7.454 -0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.205 9.460 0.011 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -22.078 8.081 -0.628 1.00 0.00 H new ATOM 352 N ALA A 23 -19.289 7.630 2.709 1.00 0.00 N ATOM 353 CA ALA A 23 -18.635 8.123 3.941 1.00 0.00 C ATOM 354 C ALA A 23 -19.385 9.254 4.685 1.00 0.00 C ATOM 355 O ALA A 23 -18.957 9.679 5.757 1.00 0.00 O ATOM 356 CB ALA A 23 -17.170 8.507 3.679 1.00 0.00 C ATOM 0 H ALA A 23 -19.690 6.703 2.851 1.00 0.00 H new ATOM 0 HA ALA A 23 -18.670 7.275 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.717 8.865 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.623 7.634 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -17.129 9.294 2.926 1.00 0.00 H new ATOM 362 N ALA A 24 -20.532 9.703 4.179 1.00 0.00 N ATOM 363 CA ALA A 24 -21.386 10.716 4.786 1.00 0.00 C ATOM 364 C ALA A 24 -22.569 10.004 5.441 1.00 0.00 C ATOM 365 O ALA A 24 -22.804 10.184 6.621 1.00 0.00 O ATOM 366 CB ALA A 24 -21.815 11.720 3.708 1.00 0.00 C ATOM 0 H ALA A 24 -20.906 9.354 3.296 1.00 0.00 H new ATOM 0 HA ALA A 24 -20.864 11.282 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -22.455 12.482 4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -20.932 12.193 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.364 11.199 2.924 1.00 0.00 H new ATOM 372 N THR A 25 -23.199 9.058 4.748 1.00 0.00 N ATOM 373 CA THR A 25 -24.095 8.027 5.287 1.00 0.00 C ATOM 374 C THR A 25 -23.417 7.099 6.301 1.00 0.00 C ATOM 375 O THR A 25 -24.110 6.504 7.128 1.00 0.00 O ATOM 376 CB THR A 25 -24.694 7.227 4.116 1.00 0.00 C ATOM 377 OG1 THR A 25 -25.424 8.119 3.296 1.00 0.00 O ATOM 378 CG2 THR A 25 -25.637 6.088 4.482 1.00 0.00 C ATOM 0 H THR A 25 -23.094 8.983 3.736 1.00 0.00 H new ATOM 0 HA THR A 25 -24.886 8.531 5.843 1.00 0.00 H new ATOM 0 HB THR A 25 -23.835 6.763 3.631 1.00 0.00 H new ATOM 0 HG1 THR A 25 -24.836 8.478 2.599 1.00 0.00 H new ATOM 0 HG21 THR A 25 -25.992 5.603 3.573 1.00 0.00 H new ATOM 0 HG22 THR A 25 -25.108 5.361 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 25 -26.487 6.484 5.037 1.00 0.00 H new ATOM 386 N ALA A 26 -22.080 7.010 6.320 1.00 0.00 N ATOM 387 CA ALA A 26 -21.384 6.365 7.430 1.00 0.00 C ATOM 388 C ALA A 26 -21.316 7.288 8.639 1.00 0.00 C ATOM 389 O ALA A 26 -21.740 6.903 9.724 1.00 0.00 O ATOM 390 CB ALA A 26 -19.953 6.005 7.055 1.00 0.00 C ATOM 0 H ALA A 26 -21.470 7.373 5.587 1.00 0.00 H new ATOM 0 HA ALA A 26 -21.949 5.463 7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.464 5.527 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -19.960 5.320 6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -19.409 6.910 6.785 1.00 0.00 H new ATOM 396 N GLU A 27 -20.795 8.511 8.466 1.00 0.00 N ATOM 397 CA GLU A 27 -20.554 9.405 9.580 1.00 0.00 C ATOM 398 C GLU A 27 -21.865 9.766 10.199 1.00 0.00 C ATOM 399 O GLU A 27 -21.999 9.675 11.408 1.00 0.00 O ATOM 400 CB GLU A 27 -19.871 10.690 9.142 1.00 0.00 C ATOM 401 CG GLU A 27 -19.282 11.471 10.337 1.00 0.00 C ATOM 402 CD GLU A 27 -19.814 12.900 10.544 1.00 0.00 C ATOM 403 OE1 GLU A 27 -20.845 13.301 9.952 1.00 0.00 O ATOM 404 OE2 GLU A 27 -19.199 13.630 11.356 1.00 0.00 O ATOM 0 H GLU A 27 -20.535 8.894 7.557 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.902 8.889 10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.075 10.454 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.588 11.320 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.471 10.900 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.200 11.523 10.213 1.00 0.00 H new ATOM 411 N LYS A 28 -22.859 10.072 9.360 1.00 0.00 N ATOM 412 CA LYS A 28 -24.130 10.594 9.839 1.00 0.00 C ATOM 413 C LYS A 28 -24.872 9.634 10.787 1.00 0.00 C ATOM 414 O LYS A 28 -25.788 10.024 11.512 1.00 0.00 O ATOM 415 CB LYS A 28 -25.007 11.051 8.675 1.00 0.00 C ATOM 416 CG LYS A 28 -25.889 9.967 8.049 1.00 0.00 C ATOM 417 CD LYS A 28 -26.428 10.502 6.721 1.00 0.00 C ATOM 418 CE LYS A 28 -27.407 9.509 6.075 1.00 0.00 C ATOM 419 NZ LYS A 28 -27.516 9.702 4.605 1.00 0.00 N ATOM 0 H LYS A 28 -22.802 9.965 8.347 1.00 0.00 H new ATOM 0 HA LYS A 28 -23.896 11.468 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -25.648 11.861 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -24.363 11.465 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -25.314 9.055 7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -26.711 9.711 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -26.930 11.455 6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -25.599 10.693 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -27.078 8.491 6.282 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -28.391 9.625 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -28.456 9.395 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -27.383 10.708 4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -26.785 9.139 4.126 1.00 0.00 H new ATOM 433 N VAL A 29 -24.443 8.371 10.751 1.00 0.00 N ATOM 434 CA VAL A 29 -24.936 7.234 11.550 1.00 0.00 C ATOM 435 C VAL A 29 -23.947 6.901 12.663 1.00 0.00 C ATOM 436 O VAL A 29 -24.377 6.710 13.793 1.00 0.00 O ATOM 437 CB VAL A 29 -25.172 5.996 10.658 1.00 0.00 C ATOM 438 CG1 VAL A 29 -25.610 4.763 11.459 1.00 0.00 C ATOM 439 CG2 VAL A 29 -26.256 6.271 9.610 1.00 0.00 C ATOM 0 H VAL A 29 -23.691 8.090 10.122 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.888 7.520 11.998 1.00 0.00 H new ATOM 0 HB VAL A 29 -24.212 5.793 10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -25.761 3.923 10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -24.838 4.508 12.185 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -26.542 4.980 11.981 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -26.402 5.383 8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.191 6.523 10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -25.947 7.103 8.977 1.00 0.00 H new ATOM 449 N PHE A 30 -22.636 6.919 12.408 1.00 0.00 N ATOM 450 CA PHE A 30 -21.603 6.856 13.446 1.00 0.00 C ATOM 451 C PHE A 30 -21.761 7.919 14.537 1.00 0.00 C ATOM 452 O PHE A 30 -21.682 7.598 15.724 1.00 0.00 O ATOM 453 CB PHE A 30 -20.233 6.980 12.770 1.00 0.00 C ATOM 454 CG PHE A 30 -19.730 5.720 12.095 1.00 0.00 C ATOM 455 CD1 PHE A 30 -19.920 4.458 12.700 1.00 0.00 C ATOM 456 CD2 PHE A 30 -18.982 5.817 10.909 1.00 0.00 C ATOM 457 CE1 PHE A 30 -19.374 3.310 12.119 1.00 0.00 C ATOM 458 CE2 PHE A 30 -18.440 4.661 10.325 1.00 0.00 C ATOM 459 CZ PHE A 30 -18.629 3.415 10.939 1.00 0.00 C ATOM 0 H PHE A 30 -22.257 6.978 11.463 1.00 0.00 H new ATOM 0 HA PHE A 30 -21.704 5.899 13.957 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -20.283 7.776 12.027 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -19.503 7.288 13.518 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -20.489 4.380 13.615 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -18.824 6.780 10.447 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -19.527 2.345 12.579 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.879 4.732 9.405 1.00 0.00 H new ATOM 0 HZ PHE A 30 -18.196 2.529 10.498 1.00 0.00 H new ATOM 469 N LYS A 31 -22.054 9.159 14.134 1.00 0.00 N ATOM 470 CA LYS A 31 -22.489 10.280 14.975 1.00 0.00 C ATOM 471 C LYS A 31 -23.467 9.807 16.049 1.00 0.00 C ATOM 472 O LYS A 31 -23.202 9.910 17.243 1.00 0.00 O ATOM 473 CB LYS A 31 -23.132 11.339 14.056 1.00 0.00 C ATOM 474 CG LYS A 31 -22.149 12.006 13.069 1.00 0.00 C ATOM 475 CD LYS A 31 -21.853 13.467 13.452 1.00 0.00 C ATOM 476 CE LYS A 31 -20.811 13.626 14.564 1.00 0.00 C ATOM 477 NZ LYS A 31 -19.464 13.218 14.095 1.00 0.00 N ATOM 0 H LYS A 31 -21.990 9.424 13.151 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.636 10.714 15.497 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.936 10.870 13.489 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.587 12.112 14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -21.217 11.441 13.047 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -22.566 11.972 12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -21.507 14.000 12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -22.781 13.943 13.768 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.785 14.664 14.897 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.098 13.022 15.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -19.108 12.445 14.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.523 12.894 13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -18.815 14.029 14.154 1.00 0.00 H new ATOM 491 N GLN A 32 -24.565 9.211 15.597 1.00 0.00 N ATOM 492 CA GLN A 32 -25.676 8.730 16.412 1.00 0.00 C ATOM 493 C GLN A 32 -25.429 7.394 17.114 1.00 0.00 C ATOM 494 O GLN A 32 -25.907 7.222 18.230 1.00 0.00 O ATOM 495 CB GLN A 32 -26.906 8.673 15.505 1.00 0.00 C ATOM 496 CG GLN A 32 -27.588 10.051 15.436 1.00 0.00 C ATOM 497 CD GLN A 32 -28.228 10.451 16.771 1.00 0.00 C ATOM 498 OE1 GLN A 32 -29.300 9.995 17.138 1.00 0.00 O ATOM 499 NE2 GLN A 32 -27.584 11.295 17.562 1.00 0.00 N ATOM 0 H GLN A 32 -24.712 9.041 14.602 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.818 9.425 17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -26.613 8.355 14.504 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.609 7.931 15.882 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.854 10.803 15.148 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -28.352 10.037 14.659 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -26.688 11.685 17.270 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -27.984 11.556 18.463 1.00 0.00 H new ATOM 508 N TYR A 33 -24.633 6.488 16.543 1.00 0.00 N ATOM 509 CA TYR A 33 -24.173 5.279 17.227 1.00 0.00 C ATOM 510 C TYR A 33 -23.379 5.633 18.491 1.00 0.00 C ATOM 511 O TYR A 33 -23.587 5.053 19.556 1.00 0.00 O ATOM 512 CB TYR A 33 -23.309 4.430 16.279 1.00 0.00 C ATOM 513 CG TYR A 33 -22.685 3.241 16.985 1.00 0.00 C ATOM 514 CD1 TYR A 33 -23.384 2.022 17.062 1.00 0.00 C ATOM 515 CD2 TYR A 33 -21.459 3.395 17.664 1.00 0.00 C ATOM 516 CE1 TYR A 33 -22.875 0.967 17.847 1.00 0.00 C ATOM 517 CE2 TYR A 33 -20.956 2.349 18.460 1.00 0.00 C ATOM 518 CZ TYR A 33 -21.666 1.133 18.563 1.00 0.00 C ATOM 519 OH TYR A 33 -21.220 0.140 19.375 1.00 0.00 O ATOM 0 H TYR A 33 -24.288 6.573 15.587 1.00 0.00 H new ATOM 0 HA TYR A 33 -25.048 4.701 17.524 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -23.922 4.078 15.449 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -22.522 5.052 15.852 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -24.310 1.895 16.520 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -20.905 4.317 17.573 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -23.409 0.030 17.902 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -20.025 2.477 18.993 1.00 0.00 H new ATOM 0 HH TYR A 33 -21.068 0.497 20.275 1.00 0.00 H new ATOM 529 N ALA A 34 -22.490 6.624 18.401 1.00 0.00 N ATOM 530 CA ALA A 34 -21.661 7.009 19.529 1.00 0.00 C ATOM 531 C ALA A 34 -22.425 7.936 20.475 1.00 0.00 C ATOM 532 O ALA A 34 -22.265 7.821 21.691 1.00 0.00 O ATOM 533 CB ALA A 34 -20.369 7.613 19.008 1.00 0.00 C ATOM 0 H ALA A 34 -22.331 7.171 17.555 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.401 6.133 20.123 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.739 7.905 19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.843 6.878 18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.596 8.490 18.402 1.00 0.00 H new ATOM 539 N ASN A 35 -23.330 8.774 19.951 1.00 0.00 N ATOM 540 CA ASN A 35 -24.214 9.561 20.805 1.00 0.00 C ATOM 541 C ASN A 35 -25.223 8.674 21.586 1.00 0.00 C ATOM 542 O ASN A 35 -25.607 9.021 22.703 1.00 0.00 O ATOM 543 CB ASN A 35 -24.826 10.713 19.994 1.00 0.00 C ATOM 544 CG ASN A 35 -23.901 11.934 19.952 1.00 0.00 C ATOM 545 OD1 ASN A 35 -24.167 12.945 20.586 1.00 0.00 O ATOM 546 ND2 ASN A 35 -22.794 11.899 19.236 1.00 0.00 N ATOM 0 H ASN A 35 -23.465 8.920 18.950 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.637 10.031 21.602 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -25.028 10.375 18.978 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -25.783 10.997 20.431 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -22.173 12.708 19.217 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -22.558 11.063 18.702 1.00 0.00 H new ATOM 553 N ASP A 36 -25.576 7.493 21.060 1.00 0.00 N ATOM 554 CA ASP A 36 -26.247 6.393 21.779 1.00 0.00 C ATOM 555 C ASP A 36 -25.342 5.702 22.820 1.00 0.00 C ATOM 556 O ASP A 36 -25.765 5.513 23.965 1.00 0.00 O ATOM 557 CB ASP A 36 -26.756 5.365 20.747 1.00 0.00 C ATOM 558 CG ASP A 36 -27.022 3.974 21.345 1.00 0.00 C ATOM 559 OD1 ASP A 36 -28.145 3.730 21.846 1.00 0.00 O ATOM 560 OD2 ASP A 36 -26.106 3.121 21.307 1.00 0.00 O ATOM 0 H ASP A 36 -25.396 7.265 20.082 1.00 0.00 H new ATOM 0 HA ASP A 36 -27.077 6.823 22.340 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -27.675 5.739 20.296 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -26.023 5.273 19.946 1.00 0.00 H new ATOM 565 N ASN A 37 -24.107 5.330 22.451 1.00 0.00 N ATOM 566 CA ASN A 37 -23.169 4.641 23.356 1.00 0.00 C ATOM 567 C ASN A 37 -22.824 5.497 24.589 1.00 0.00 C ATOM 568 O ASN A 37 -22.711 4.964 25.695 1.00 0.00 O ATOM 569 CB ASN A 37 -21.880 4.258 22.596 1.00 0.00 C ATOM 570 CG ASN A 37 -21.948 2.943 21.829 1.00 0.00 C ATOM 571 OD1 ASN A 37 -21.002 2.172 21.813 1.00 0.00 O ATOM 572 ND2 ASN A 37 -23.029 2.626 21.167 1.00 0.00 N ATOM 0 H ASN A 37 -23.729 5.497 21.519 1.00 0.00 H new ATOM 0 HA ASN A 37 -23.662 3.736 23.712 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -21.639 5.057 21.895 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.059 4.202 23.310 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -23.071 1.748 20.650 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -23.831 3.257 21.168 1.00 0.00 H new ATOM 579 N GLY A 38 -22.668 6.812 24.397 1.00 0.00 N ATOM 580 CA GLY A 38 -22.463 7.810 25.454 1.00 0.00 C ATOM 581 C GLY A 38 -21.256 8.719 25.214 1.00 0.00 C ATOM 582 O GLY A 38 -20.628 9.173 26.173 1.00 0.00 O ATOM 0 H GLY A 38 -22.682 7.226 23.465 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -23.359 8.425 25.540 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -22.336 7.296 26.407 1.00 0.00 H new ATOM 586 N VAL A 39 -20.896 8.946 23.949 1.00 0.00 N ATOM 587 CA VAL A 39 -19.712 9.704 23.516 1.00 0.00 C ATOM 588 C VAL A 39 -20.112 10.946 22.722 1.00 0.00 C ATOM 589 O VAL A 39 -20.980 10.881 21.850 1.00 0.00 O ATOM 590 CB VAL A 39 -18.775 8.884 22.594 1.00 0.00 C ATOM 591 CG1 VAL A 39 -17.314 9.261 22.860 1.00 0.00 C ATOM 592 CG2 VAL A 39 -18.884 7.364 22.686 1.00 0.00 C ATOM 0 H VAL A 39 -21.442 8.593 23.163 1.00 0.00 H new ATOM 0 HA VAL A 39 -19.193 9.964 24.438 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.110 9.150 21.592 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -16.663 8.679 22.207 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -17.171 10.323 22.662 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.067 9.049 23.900 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.178 6.906 21.993 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -18.654 7.044 23.702 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.897 7.056 22.428 1.00 0.00 H new ATOM 602 N ASP A 40 -19.371 12.036 22.920 1.00 0.00 N ATOM 603 CA ASP A 40 -19.056 12.977 21.841 1.00 0.00 C ATOM 604 C ASP A 40 -17.693 13.610 22.090 1.00 0.00 C ATOM 605 O ASP A 40 -17.451 14.281 23.094 1.00 0.00 O ATOM 606 CB ASP A 40 -20.165 14.020 21.646 1.00 0.00 C ATOM 607 CG ASP A 40 -20.163 14.546 20.208 1.00 0.00 C ATOM 608 OD1 ASP A 40 -20.714 13.844 19.330 1.00 0.00 O ATOM 609 OD2 ASP A 40 -19.597 15.633 19.955 1.00 0.00 O ATOM 0 H ASP A 40 -18.974 12.292 23.824 1.00 0.00 H new ATOM 0 HA ASP A 40 -19.004 12.426 20.902 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.134 13.576 21.875 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -20.021 14.847 22.342 1.00 0.00 H new ATOM 614 N GLY A 41 -16.781 13.265 21.186 1.00 0.00 N ATOM 615 CA GLY A 41 -15.351 13.297 21.421 1.00 0.00 C ATOM 616 C GLY A 41 -14.558 14.172 20.476 1.00 0.00 C ATOM 617 O GLY A 41 -15.023 15.134 19.864 1.00 0.00 O ATOM 0 H GLY A 41 -17.028 12.948 20.248 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -15.175 13.640 22.441 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -14.966 12.279 21.356 1.00 0.00 H new ATOM 621 N GLU A 42 -13.316 13.740 20.349 1.00 0.00 N ATOM 622 CA GLU A 42 -12.318 14.201 19.378 1.00 0.00 C ATOM 623 C GLU A 42 -12.621 13.551 18.022 1.00 0.00 C ATOM 624 O GLU A 42 -11.847 12.761 17.482 1.00 0.00 O ATOM 625 CB GLU A 42 -10.918 13.891 19.916 1.00 0.00 C ATOM 626 CG GLU A 42 -9.780 14.582 19.157 1.00 0.00 C ATOM 627 CD GLU A 42 -8.421 14.161 19.739 1.00 0.00 C ATOM 628 OE1 GLU A 42 -8.103 12.947 19.699 1.00 0.00 O ATOM 629 OE2 GLU A 42 -7.672 15.046 20.218 1.00 0.00 O ATOM 0 H GLU A 42 -12.945 13.010 20.957 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.360 15.280 19.230 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.871 14.187 20.964 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.759 12.813 19.881 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.827 14.321 18.100 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.893 15.664 19.224 1.00 0.00 H new ATOM 636 N TRP A 43 -13.834 13.813 17.542 1.00 0.00 N ATOM 637 CA TRP A 43 -14.413 13.355 16.286 1.00 0.00 C ATOM 638 C TRP A 43 -13.452 13.550 15.104 1.00 0.00 C ATOM 639 O TRP A 43 -13.318 14.640 14.544 1.00 0.00 O ATOM 640 CB TRP A 43 -15.784 14.029 16.099 1.00 0.00 C ATOM 641 CG TRP A 43 -16.939 13.211 16.598 1.00 0.00 C ATOM 642 CD1 TRP A 43 -17.764 13.458 17.645 1.00 0.00 C ATOM 643 CD2 TRP A 43 -17.409 11.966 16.024 1.00 0.00 C ATOM 644 NE1 TRP A 43 -18.708 12.443 17.737 1.00 0.00 N ATOM 645 CE2 TRP A 43 -18.576 11.541 16.715 1.00 0.00 C ATOM 646 CE3 TRP A 43 -16.921 11.122 15.014 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -19.258 10.373 16.375 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -17.656 10.006 14.584 1.00 0.00 C ATOM 649 CH2 TRP A 43 -18.813 9.622 15.281 1.00 0.00 C ATOM 0 H TRP A 43 -14.487 14.397 18.064 1.00 0.00 H new ATOM 0 HA TRP A 43 -14.575 12.278 16.322 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -15.780 14.988 16.618 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -15.932 14.240 15.040 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -17.698 14.311 18.305 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -19.411 12.378 18.473 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -15.964 11.335 14.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -20.116 10.053 16.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -17.333 9.445 13.720 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -19.361 8.744 14.972 1.00 0.00 H new ATOM 660 N THR A 44 -12.778 12.454 14.754 1.00 0.00 N ATOM 661 CA THR A 44 -11.693 12.377 13.764 1.00 0.00 C ATOM 662 C THR A 44 -12.060 11.381 12.665 1.00 0.00 C ATOM 663 O THR A 44 -12.904 10.499 12.836 1.00 0.00 O ATOM 664 CB THR A 44 -10.369 11.966 14.444 1.00 0.00 C ATOM 665 OG1 THR A 44 -10.037 12.883 15.464 1.00 0.00 O ATOM 666 CG2 THR A 44 -9.132 11.908 13.542 1.00 0.00 C ATOM 0 H THR A 44 -12.982 11.547 15.173 1.00 0.00 H new ATOM 0 HA THR A 44 -11.556 13.361 13.316 1.00 0.00 H new ATOM 0 HB THR A 44 -10.582 10.957 14.796 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.654 12.772 16.217 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.266 11.608 14.132 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.297 11.183 12.745 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.952 12.891 13.107 1.00 0.00 H new ATOM 674 N TYR A 45 -11.401 11.523 11.521 1.00 0.00 N ATOM 675 CA TYR A 45 -11.613 10.731 10.314 1.00 0.00 C ATOM 676 C TYR A 45 -10.313 10.570 9.525 1.00 0.00 C ATOM 677 O TYR A 45 -9.385 11.378 9.614 1.00 0.00 O ATOM 678 CB TYR A 45 -12.704 11.404 9.470 1.00 0.00 C ATOM 679 CG TYR A 45 -12.924 10.846 8.067 1.00 0.00 C ATOM 680 CD1 TYR A 45 -13.525 9.587 7.908 1.00 0.00 C ATOM 681 CD2 TYR A 45 -12.523 11.565 6.922 1.00 0.00 C ATOM 682 CE1 TYR A 45 -13.812 9.075 6.633 1.00 0.00 C ATOM 683 CE2 TYR A 45 -12.765 11.040 5.634 1.00 0.00 C ATOM 684 CZ TYR A 45 -13.445 9.808 5.486 1.00 0.00 C ATOM 685 OH TYR A 45 -13.733 9.311 4.255 1.00 0.00 O ATOM 0 H TYR A 45 -10.671 12.225 11.404 1.00 0.00 H new ATOM 0 HA TYR A 45 -11.939 9.727 10.587 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.646 11.337 10.015 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -12.461 12.463 9.381 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -13.771 9.002 8.782 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.030 12.520 7.031 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -14.312 8.123 6.531 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.431 11.580 4.760 1.00 0.00 H new ATOM 0 HH TYR A 45 -13.293 9.857 3.571 1.00 0.00 H new ATOM 695 N ASP A 46 -10.295 9.514 8.726 1.00 0.00 N ATOM 696 CA ASP A 46 -9.233 9.142 7.792 1.00 0.00 C ATOM 697 C ASP A 46 -9.833 8.729 6.452 1.00 0.00 C ATOM 698 O ASP A 46 -10.451 7.683 6.355 1.00 0.00 O ATOM 699 CB ASP A 46 -8.418 7.951 8.319 1.00 0.00 C ATOM 700 CG ASP A 46 -7.489 7.435 7.211 1.00 0.00 C ATOM 701 OD1 ASP A 46 -6.843 8.267 6.538 1.00 0.00 O ATOM 702 OD2 ASP A 46 -7.448 6.208 6.969 1.00 0.00 O ATOM 0 H ASP A 46 -11.069 8.849 8.708 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.586 10.012 7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.833 8.253 9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.087 7.155 8.647 1.00 0.00 H new ATOM 707 N ASP A 47 -9.601 9.499 5.396 1.00 0.00 N ATOM 708 CA ASP A 47 -10.152 9.244 4.058 1.00 0.00 C ATOM 709 C ASP A 47 -9.426 8.166 3.251 1.00 0.00 C ATOM 710 O ASP A 47 -9.967 7.639 2.274 1.00 0.00 O ATOM 711 CB ASP A 47 -10.070 10.552 3.288 1.00 0.00 C ATOM 712 CG ASP A 47 -11.001 10.595 2.069 1.00 0.00 C ATOM 713 OD1 ASP A 47 -12.217 10.344 2.221 1.00 0.00 O ATOM 714 OD2 ASP A 47 -10.517 10.840 0.940 1.00 0.00 O ATOM 0 H ASP A 47 -9.016 10.333 5.439 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.168 8.874 4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.319 11.376 3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.043 10.708 2.958 1.00 0.00 H new ATOM 719 N ALA A 48 -8.196 7.854 3.646 1.00 0.00 N ATOM 720 CA ALA A 48 -7.316 6.931 2.946 1.00 0.00 C ATOM 721 C ALA A 48 -7.726 5.466 3.172 1.00 0.00 C ATOM 722 O ALA A 48 -7.508 4.612 2.309 1.00 0.00 O ATOM 723 CB ALA A 48 -5.912 7.231 3.452 1.00 0.00 C ATOM 0 H ALA A 48 -7.774 8.249 4.486 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.373 7.067 1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.199 6.568 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.658 8.267 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.872 7.074 4.530 1.00 0.00 H new ATOM 729 N THR A 49 -8.401 5.206 4.297 1.00 0.00 N ATOM 730 CA THR A 49 -9.116 3.957 4.588 1.00 0.00 C ATOM 731 C THR A 49 -10.616 4.172 4.851 1.00 0.00 C ATOM 732 O THR A 49 -11.339 3.189 5.015 1.00 0.00 O ATOM 733 CB THR A 49 -8.482 3.206 5.771 1.00 0.00 C ATOM 734 OG1 THR A 49 -8.705 3.896 6.978 1.00 0.00 O ATOM 735 CG2 THR A 49 -6.975 2.971 5.638 1.00 0.00 C ATOM 0 H THR A 49 -8.467 5.883 5.057 1.00 0.00 H new ATOM 0 HA THR A 49 -9.024 3.348 3.689 1.00 0.00 H new ATOM 0 HB THR A 49 -8.971 2.232 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.119 4.681 7.019 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.611 2.436 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.776 2.380 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.463 3.930 5.560 1.00 0.00 H new ATOM 743 N LYS A 50 -11.097 5.433 4.875 1.00 0.00 N ATOM 744 CA LYS A 50 -12.457 5.859 5.287 1.00 0.00 C ATOM 745 C LYS A 50 -12.855 5.421 6.714 1.00 0.00 C ATOM 746 O LYS A 50 -14.034 5.338 7.061 1.00 0.00 O ATOM 747 CB LYS A 50 -13.481 5.684 4.149 1.00 0.00 C ATOM 748 CG LYS A 50 -12.919 6.304 2.858 1.00 0.00 C ATOM 749 CD LYS A 50 -13.975 6.626 1.797 1.00 0.00 C ATOM 750 CE LYS A 50 -13.339 7.018 0.451 1.00 0.00 C ATOM 751 NZ LYS A 50 -12.298 8.073 0.582 1.00 0.00 N ATOM 0 H LYS A 50 -10.519 6.225 4.593 1.00 0.00 H new ATOM 0 HA LYS A 50 -12.448 6.939 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -13.693 4.626 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.423 6.163 4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.386 7.220 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.188 5.619 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.621 5.760 1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.607 7.441 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.896 6.133 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.120 7.368 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -12.029 8.414 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.674 8.865 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -11.462 7.679 1.059 1.00 0.00 H new ATOM 765 N THR A 51 -11.848 5.196 7.566 1.00 0.00 N ATOM 766 CA THR A 51 -11.958 5.000 9.026 1.00 0.00 C ATOM 767 C THR A 51 -12.273 6.315 9.760 1.00 0.00 C ATOM 768 O THR A 51 -11.923 7.397 9.311 1.00 0.00 O ATOM 769 CB THR A 51 -10.635 4.403 9.557 1.00 0.00 C ATOM 770 OG1 THR A 51 -10.462 3.113 9.013 1.00 0.00 O ATOM 771 CG2 THR A 51 -10.547 4.225 11.072 1.00 0.00 C ATOM 0 H THR A 51 -10.882 5.142 7.244 1.00 0.00 H new ATOM 0 HA THR A 51 -12.784 4.315 9.217 1.00 0.00 H new ATOM 0 HB THR A 51 -9.876 5.127 9.262 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.852 3.160 8.247 1.00 0.00 H new ATOM 0 HG21 THR A 51 -9.578 3.800 11.333 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.661 5.193 11.559 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.339 3.555 11.406 1.00 0.00 H new ATOM 779 N PHE A 52 -12.883 6.222 10.937 1.00 0.00 N ATOM 780 CA PHE A 52 -13.211 7.275 11.897 1.00 0.00 C ATOM 781 C PHE A 52 -12.716 6.922 13.304 1.00 0.00 C ATOM 782 O PHE A 52 -12.596 5.745 13.657 1.00 0.00 O ATOM 783 CB PHE A 52 -14.732 7.390 11.984 1.00 0.00 C ATOM 784 CG PHE A 52 -15.415 7.820 10.714 1.00 0.00 C ATOM 785 CD1 PHE A 52 -15.616 9.180 10.443 1.00 0.00 C ATOM 786 CD2 PHE A 52 -15.844 6.850 9.797 1.00 0.00 C ATOM 787 CE1 PHE A 52 -16.379 9.564 9.327 1.00 0.00 C ATOM 788 CE2 PHE A 52 -16.565 7.231 8.657 1.00 0.00 C ATOM 789 CZ PHE A 52 -16.884 8.587 8.450 1.00 0.00 C ATOM 0 H PHE A 52 -13.193 5.313 11.279 1.00 0.00 H new ATOM 0 HA PHE A 52 -12.738 8.198 11.561 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.137 6.424 12.286 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -14.982 8.101 12.771 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -15.186 9.931 11.090 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.619 5.808 9.969 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.578 10.609 9.143 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -16.875 6.486 7.939 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.514 8.876 7.621 1.00 0.00 H new ATOM 799 N THR A 53 -12.563 7.938 14.153 1.00 0.00 N ATOM 800 CA THR A 53 -12.286 7.737 15.586 1.00 0.00 C ATOM 801 C THR A 53 -12.988 8.790 16.435 1.00 0.00 C ATOM 802 O THR A 53 -12.913 9.981 16.137 1.00 0.00 O ATOM 803 CB THR A 53 -10.772 7.785 15.878 1.00 0.00 C ATOM 804 OG1 THR A 53 -10.067 6.823 15.125 1.00 0.00 O ATOM 805 CG2 THR A 53 -10.423 7.533 17.348 1.00 0.00 C ATOM 0 H THR A 53 -12.626 8.918 13.876 1.00 0.00 H new ATOM 0 HA THR A 53 -12.669 6.750 15.846 1.00 0.00 H new ATOM 0 HB THR A 53 -10.479 8.799 15.605 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.111 6.881 15.333 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.342 7.582 17.479 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.898 8.291 17.970 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.780 6.546 17.643 1.00 0.00 H new ATOM 813 N VAL A 54 -13.590 8.362 17.547 1.00 0.00 N ATOM 814 CA VAL A 54 -13.894 9.243 18.692 1.00 0.00 C ATOM 815 C VAL A 54 -13.065 8.913 19.930 1.00 0.00 C ATOM 816 O VAL A 54 -13.399 8.045 20.739 1.00 0.00 O ATOM 817 CB VAL A 54 -15.377 9.333 19.063 1.00 0.00 C ATOM 818 CG1 VAL A 54 -16.114 10.282 18.173 1.00 0.00 C ATOM 819 CG2 VAL A 54 -16.146 8.021 19.211 1.00 0.00 C ATOM 0 H VAL A 54 -13.883 7.395 17.685 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.607 10.230 18.328 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.339 9.722 20.081 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.163 10.318 18.468 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.678 11.277 18.262 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.040 9.944 17.139 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -17.182 8.234 19.475 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -16.117 7.474 18.269 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.689 7.418 19.995 1.00 0.00 H new ATOM 829 N THR A 55 -11.980 9.661 20.095 1.00 0.00 N ATOM 830 CA THR A 55 -11.203 9.741 21.335 1.00 0.00 C ATOM 831 C THR A 55 -11.853 10.758 22.275 1.00 0.00 C ATOM 832 O THR A 55 -11.784 11.962 22.058 1.00 0.00 O ATOM 833 CB THR A 55 -9.730 10.125 21.063 1.00 0.00 C ATOM 834 OG1 THR A 55 -9.540 10.628 19.763 1.00 0.00 O ATOM 835 CG2 THR A 55 -8.807 8.913 21.192 1.00 0.00 C ATOM 0 H THR A 55 -11.602 10.247 19.350 1.00 0.00 H new ATOM 0 HA THR A 55 -11.200 8.756 21.802 1.00 0.00 H new ATOM 0 HB THR A 55 -9.491 10.888 21.804 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.120 11.512 19.812 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.779 9.216 20.995 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.879 8.507 22.201 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.105 8.151 20.472 1.00 0.00 H new ATOM 843 N GLU A 56 -12.516 10.292 23.327 1.00 0.00 N ATOM 844 CA GLU A 56 -13.103 11.144 24.380 1.00 0.00 C ATOM 845 C GLU A 56 -12.491 10.860 25.774 1.00 0.00 C ATOM 846 O GLU A 56 -12.670 11.637 26.711 1.00 0.00 O ATOM 847 CB GLU A 56 -14.639 11.054 24.250 1.00 0.00 C ATOM 848 CG GLU A 56 -15.482 11.964 25.156 1.00 0.00 C ATOM 849 CD GLU A 56 -15.673 11.444 26.593 1.00 0.00 C ATOM 850 OE1 GLU A 56 -15.518 10.227 26.840 1.00 0.00 O ATOM 851 OE2 GLU A 56 -15.971 12.274 27.484 1.00 0.00 O ATOM 0 H GLU A 56 -12.669 9.296 23.484 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.844 12.195 24.248 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.902 11.273 23.215 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.933 10.022 24.443 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.012 12.946 25.199 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -16.463 12.100 24.700 1.00 0.00 H new ATOM 858 N GLY A 57 -11.648 9.822 25.879 1.00 0.00 N ATOM 859 CA GLY A 57 -10.743 9.519 27.000 1.00 0.00 C ATOM 860 C GLY A 57 -9.270 9.733 26.633 1.00 0.00 C ATOM 861 O GLY A 57 -8.421 8.892 26.932 1.00 0.00 O ATOM 0 H GLY A 57 -11.575 9.127 25.136 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -10.998 10.150 27.851 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.890 8.486 27.314 1.00 0.00 H new ATOM 865 N SER A 58 -8.979 10.829 25.929 1.00 0.00 N ATOM 866 CA SER A 58 -7.652 11.245 25.438 1.00 0.00 C ATOM 867 C SER A 58 -7.592 12.766 25.208 1.00 0.00 C ATOM 868 O SER A 58 -8.621 13.449 25.218 1.00 0.00 O ATOM 869 CB SER A 58 -7.343 10.536 24.107 1.00 0.00 C ATOM 870 OG SER A 58 -6.961 9.188 24.321 1.00 0.00 O ATOM 0 H SER A 58 -9.705 11.495 25.667 1.00 0.00 H new ATOM 0 HA SER A 58 -6.918 10.972 26.196 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.221 10.570 23.462 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.544 11.065 23.587 1.00 0.00 H new ATOM 0 HG SER A 58 -7.222 8.914 25.225 1.00 0.00 H new ATOM 876 N HIS A 59 -6.392 13.300 24.969 1.00 0.00 N ATOM 877 CA HIS A 59 -6.126 14.682 24.543 1.00 0.00 C ATOM 878 C HIS A 59 -5.367 14.680 23.195 1.00 0.00 C ATOM 879 O HIS A 59 -5.394 13.678 22.478 1.00 0.00 O ATOM 880 CB HIS A 59 -5.399 15.438 25.676 1.00 0.00 C ATOM 881 CG HIS A 59 -6.219 15.673 26.926 1.00 0.00 C ATOM 882 ND1 HIS A 59 -7.555 15.389 27.118 1.00 0.00 N ATOM 883 CD2 HIS A 59 -5.773 16.268 28.077 1.00 0.00 C ATOM 884 CE1 HIS A 59 -7.903 15.789 28.353 1.00 0.00 C ATOM 885 NE2 HIS A 59 -6.845 16.335 28.980 1.00 0.00 N ATOM 0 H HIS A 59 -5.535 12.756 25.071 1.00 0.00 H new ATOM 0 HA HIS A 59 -7.056 15.220 24.362 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.504 14.878 25.948 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.067 16.403 25.292 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -8.175 14.949 26.437 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.770 16.624 28.258 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -8.890 15.687 28.781 1.00 0.00 H new ATOM 893 N HIS A 60 -4.730 15.796 22.815 1.00 0.00 N ATOM 894 CA HIS A 60 -4.245 16.085 21.450 1.00 0.00 C ATOM 895 C HIS A 60 -3.320 15.012 20.842 1.00 0.00 C ATOM 896 O HIS A 60 -3.270 14.864 19.618 1.00 0.00 O ATOM 897 CB HIS A 60 -3.553 17.459 21.420 1.00 0.00 C ATOM 898 CG HIS A 60 -4.124 18.475 22.380 1.00 0.00 C ATOM 899 ND1 HIS A 60 -3.495 18.983 23.497 1.00 0.00 N ATOM 900 CD2 HIS A 60 -5.394 18.988 22.363 1.00 0.00 C ATOM 901 CE1 HIS A 60 -4.358 19.788 24.133 1.00 0.00 C ATOM 902 NE2 HIS A 60 -5.535 19.825 23.481 1.00 0.00 N ATOM 0 H HIS A 60 -4.529 16.552 23.470 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.135 16.083 20.821 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.495 17.323 21.644 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.616 17.860 20.408 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.539 18.781 23.789 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -6.152 18.785 21.621 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.140 20.331 25.041 1.00 0.00 H new ATOM 910 N HIS A 61 -2.630 14.234 21.682 1.00 0.00 N ATOM 911 CA HIS A 61 -1.905 13.008 21.328 1.00 0.00 C ATOM 912 C HIS A 61 -2.714 11.972 20.520 1.00 0.00 C ATOM 913 O HIS A 61 -2.113 11.102 19.880 1.00 0.00 O ATOM 914 CB HIS A 61 -1.344 12.380 22.616 1.00 0.00 C ATOM 915 CG HIS A 61 -2.375 12.040 23.667 1.00 0.00 C ATOM 916 ND1 HIS A 61 -3.193 10.933 23.684 1.00 0.00 N ATOM 917 CD2 HIS A 61 -2.625 12.734 24.822 1.00 0.00 C ATOM 918 CE1 HIS A 61 -3.905 10.944 24.821 1.00 0.00 C ATOM 919 NE2 HIS A 61 -3.606 12.040 25.543 1.00 0.00 N ATOM 0 H HIS A 61 -2.558 14.452 22.676 1.00 0.00 H new ATOM 0 HA HIS A 61 -1.106 13.307 20.650 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -0.803 11.471 22.353 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -0.618 13.068 23.051 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -3.249 10.223 22.954 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -2.149 13.655 25.124 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -4.615 10.184 25.114 1.00 0.00 H new ATOM 927 N HIS A 62 -4.051 12.060 20.520 1.00 0.00 N ATOM 928 CA HIS A 62 -4.966 11.085 19.919 1.00 0.00 C ATOM 929 C HIS A 62 -4.581 9.667 20.392 1.00 0.00 C ATOM 930 O HIS A 62 -4.363 9.444 21.587 1.00 0.00 O ATOM 931 CB HIS A 62 -4.981 11.322 18.388 1.00 0.00 C ATOM 932 CG HIS A 62 -6.123 10.663 17.654 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.429 11.073 17.708 1.00 0.00 N ATOM 934 CD2 HIS A 62 -6.076 9.604 16.783 1.00 0.00 C ATOM 935 CE1 HIS A 62 -8.161 10.276 16.918 1.00 0.00 C ATOM 936 NE2 HIS A 62 -7.376 9.362 16.319 1.00 0.00 N ATOM 0 H HIS A 62 -4.541 12.842 20.955 1.00 0.00 H new ATOM 0 HA HIS A 62 -5.999 11.205 20.244 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -5.020 12.395 18.202 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.042 10.959 17.970 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -7.785 11.855 18.258 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.191 9.052 16.503 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -9.229 10.356 16.781 1.00 0.00 H new ATOM 944 N HIS A 63 -4.382 8.731 19.473 1.00 0.00 N ATOM 945 CA HIS A 63 -3.301 7.746 19.573 1.00 0.00 C ATOM 946 C HIS A 63 -2.353 7.993 18.385 1.00 0.00 C ATOM 947 O HIS A 63 -2.741 8.669 17.427 1.00 0.00 O ATOM 948 CB HIS A 63 -3.881 6.317 19.552 1.00 0.00 C ATOM 949 CG HIS A 63 -4.806 5.951 20.693 1.00 0.00 C ATOM 950 ND1 HIS A 63 -5.178 6.736 21.764 1.00 0.00 N ATOM 951 CD2 HIS A 63 -5.449 4.752 20.850 1.00 0.00 C ATOM 952 CE1 HIS A 63 -6.029 6.042 22.534 1.00 0.00 C ATOM 953 NE2 HIS A 63 -6.220 4.813 22.021 1.00 0.00 N ATOM 0 H HIS A 63 -4.960 8.629 18.639 1.00 0.00 H new ATOM 0 HA HIS A 63 -2.754 7.849 20.510 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.423 6.181 18.616 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -3.051 5.611 19.545 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -4.858 7.688 21.941 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -5.375 3.904 20.186 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.493 6.415 23.435 1.00 0.00 H new ATOM 961 N HIS A 64 -1.152 7.406 18.364 1.00 0.00 N ATOM 962 CA HIS A 64 -0.216 7.474 17.218 1.00 0.00 C ATOM 963 C HIS A 64 -0.723 6.787 15.920 1.00 0.00 C ATOM 964 O HIS A 64 0.049 6.536 14.994 1.00 0.00 O ATOM 965 CB HIS A 64 1.169 6.965 17.649 1.00 0.00 C ATOM 966 CG HIS A 64 1.202 5.520 18.078 1.00 0.00 C ATOM 967 ND1 HIS A 64 1.004 4.421 17.272 1.00 0.00 N ATOM 968 CD2 HIS A 64 1.447 5.054 19.343 1.00 0.00 C ATOM 969 CE1 HIS A 64 1.112 3.317 18.033 1.00 0.00 C ATOM 970 NE2 HIS A 64 1.381 3.653 19.308 1.00 0.00 N ATOM 0 H HIS A 64 -0.791 6.862 19.148 1.00 0.00 H new ATOM 0 HA HIS A 64 -0.143 8.525 16.938 1.00 0.00 H new ATOM 0 HB2 HIS A 64 1.865 7.100 16.821 1.00 0.00 H new ATOM 0 HB3 HIS A 64 1.529 7.583 18.472 1.00 0.00 H new ATOM 0 HD2 HIS A 64 1.654 5.659 20.214 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.999 2.305 17.672 1.00 0.00 H new ATOM 0 HE2 HIS A 64 1.511 3.015 20.093 1.00 0.00 H new ATOM 978 N MET A 65 -2.020 6.476 15.845 1.00 0.00 N ATOM 979 CA MET A 65 -2.769 6.040 14.660 1.00 0.00 C ATOM 980 C MET A 65 -3.336 7.219 13.835 1.00 0.00 C ATOM 981 O MET A 65 -3.832 6.998 12.729 1.00 0.00 O ATOM 982 CB MET A 65 -3.932 5.143 15.120 1.00 0.00 C ATOM 983 CG MET A 65 -3.466 3.910 15.906 1.00 0.00 C ATOM 984 SD MET A 65 -4.828 2.898 16.547 1.00 0.00 S ATOM 985 CE MET A 65 -3.870 1.642 17.439 1.00 0.00 C ATOM 0 H MET A 65 -2.618 6.525 16.669 1.00 0.00 H new ATOM 0 HA MET A 65 -2.077 5.501 14.013 1.00 0.00 H new ATOM 0 HB2 MET A 65 -4.610 5.728 15.741 1.00 0.00 H new ATOM 0 HB3 MET A 65 -4.499 4.818 14.248 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.840 3.294 15.261 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.843 4.235 16.739 1.00 0.00 H new ATOM 0 HE1 MET A 65 -4.550 0.927 17.902 1.00 0.00 H new ATOM 0 HE2 MET A 65 -3.215 1.120 16.741 1.00 0.00 H new ATOM 0 HE3 MET A 65 -3.269 2.123 18.210 1.00 0.00 H new ATOM 995 N HIS A 66 -3.278 8.462 14.345 1.00 0.00 N ATOM 996 CA HIS A 66 -3.759 9.668 13.649 1.00 0.00 C ATOM 997 C HIS A 66 -3.141 9.826 12.248 1.00 0.00 C ATOM 998 O HIS A 66 -1.949 9.570 12.069 1.00 0.00 O ATOM 999 CB HIS A 66 -3.509 10.923 14.511 1.00 0.00 C ATOM 1000 CG HIS A 66 -2.080 11.164 14.948 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -1.552 10.889 16.190 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -1.088 11.776 14.228 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -0.278 11.312 16.220 1.00 0.00 C ATOM 1004 NE2 HIS A 66 0.055 11.860 15.038 1.00 0.00 N ATOM 0 H HIS A 66 -2.889 8.660 15.267 1.00 0.00 H new ATOM 0 HA HIS A 66 -4.833 9.550 13.503 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -3.847 11.795 13.951 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -4.132 10.855 15.403 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -2.047 10.438 16.960 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -1.171 12.132 13.212 1.00 0.00 H new ATOM 0 HE1 HIS A 66 0.383 11.225 17.070 1.00 0.00 H new ATOM 1012 N ARG A 67 -3.937 10.238 11.249 1.00 0.00 N ATOM 1013 CA ARG A 67 -3.488 10.460 9.859 1.00 0.00 C ATOM 1014 C ARG A 67 -4.512 11.253 9.023 1.00 0.00 C ATOM 1015 O ARG A 67 -5.699 11.230 9.333 1.00 0.00 O ATOM 1016 CB ARG A 67 -3.198 9.096 9.194 1.00 0.00 C ATOM 1017 CG ARG A 67 -4.442 8.211 8.971 1.00 0.00 C ATOM 1018 CD ARG A 67 -4.166 6.872 8.254 1.00 0.00 C ATOM 1019 NE ARG A 67 -3.273 6.964 7.082 1.00 0.00 N ATOM 1020 CZ ARG A 67 -3.254 7.865 6.116 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -4.218 8.705 5.888 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -2.199 7.974 5.376 1.00 0.00 N ATOM 0 H ARG A 67 -4.930 10.431 11.384 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.581 11.063 9.896 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.716 9.271 8.232 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.486 8.549 9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.899 8.001 9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -5.171 8.775 8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.729 6.177 8.971 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -5.117 6.445 7.935 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.571 6.228 7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -5.054 8.693 6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.139 9.376 5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.395 7.369 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.171 8.665 4.627 1.00 0.00 H new ATOM 1036 N ASP A 68 -4.136 11.910 7.924 1.00 0.00 N ATOM 1037 CA ASP A 68 -2.790 12.414 7.600 1.00 0.00 C ATOM 1038 C ASP A 68 -2.534 13.741 8.351 1.00 0.00 C ATOM 1039 O ASP A 68 -3.390 14.629 8.348 1.00 0.00 O ATOM 1040 CB ASP A 68 -2.694 12.693 6.086 1.00 0.00 C ATOM 1041 CG ASP A 68 -2.689 11.426 5.221 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -1.653 10.724 5.175 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -3.721 11.106 4.584 1.00 0.00 O ATOM 0 H ASP A 68 -4.805 12.121 7.184 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.054 11.666 7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.533 13.321 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.785 13.260 5.888 1.00 0.00 H new ATOM 1048 N SER A 69 -1.355 13.905 8.958 1.00 0.00 N ATOM 1049 CA SER A 69 -0.955 15.120 9.690 1.00 0.00 C ATOM 1050 C SER A 69 0.515 15.524 9.474 1.00 0.00 C ATOM 1051 O SER A 69 1.319 14.753 8.936 1.00 0.00 O ATOM 1052 CB SER A 69 -1.216 14.903 11.190 1.00 0.00 C ATOM 1053 OG SER A 69 -0.237 14.058 11.769 1.00 0.00 O ATOM 0 H SER A 69 -0.634 13.184 8.957 1.00 0.00 H new ATOM 0 HA SER A 69 -1.554 15.940 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.218 15.865 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.205 14.465 11.329 1.00 0.00 H new ATOM 0 HG SER A 69 -0.088 13.283 11.188 1.00 0.00 H new ATOM 1059 N CYS A 70 0.868 16.728 9.932 1.00 0.00 N ATOM 1060 CA CYS A 70 2.235 17.151 10.257 1.00 0.00 C ATOM 1061 C CYS A 70 2.202 18.359 11.222 1.00 0.00 C ATOM 1062 O CYS A 70 1.968 19.490 10.784 1.00 0.00 O ATOM 1063 CB CYS A 70 3.068 17.474 9.008 1.00 0.00 C ATOM 1064 SG CYS A 70 2.191 18.532 7.810 1.00 0.00 S ATOM 0 H CYS A 70 0.182 17.466 10.093 1.00 0.00 H new ATOM 0 HA CYS A 70 2.726 16.311 10.748 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.990 17.969 9.313 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.353 16.542 8.519 1.00 0.00 H new ATOM 0 HG CYS A 70 1.636 19.527 8.435 1.00 0.00 H new ATOM 1070 N PRO A 71 2.384 18.156 12.540 1.00 0.00 N ATOM 1071 CA PRO A 71 2.149 19.209 13.533 1.00 0.00 C ATOM 1072 C PRO A 71 3.230 20.299 13.597 1.00 0.00 C ATOM 1073 O PRO A 71 2.941 21.450 13.934 1.00 0.00 O ATOM 1074 CB PRO A 71 2.075 18.464 14.865 1.00 0.00 C ATOM 1075 CG PRO A 71 2.929 17.215 14.645 1.00 0.00 C ATOM 1076 CD PRO A 71 2.629 16.875 13.193 1.00 0.00 C ATOM 0 HA PRO A 71 1.245 19.759 13.271 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.462 19.072 15.683 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.047 18.204 15.119 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.989 17.412 14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.649 16.406 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.466 16.352 12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.761 16.221 13.114 1.00 0.00 H new ATOM 1084 N LEU A 72 4.472 19.919 13.302 1.00 0.00 N ATOM 1085 CA LEU A 72 5.692 20.729 13.406 1.00 0.00 C ATOM 1086 C LEU A 72 6.786 20.028 12.593 1.00 0.00 C ATOM 1087 O LEU A 72 7.387 20.607 11.686 1.00 0.00 O ATOM 1088 CB LEU A 72 6.062 20.830 14.908 1.00 0.00 C ATOM 1089 CG LEU A 72 7.290 21.661 15.321 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.622 20.958 15.055 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.324 23.044 14.674 1.00 0.00 C ATOM 0 H LEU A 72 4.669 18.978 12.962 1.00 0.00 H new ATOM 0 HA LEU A 72 5.562 21.737 13.013 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.198 21.237 15.433 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.211 19.816 15.279 1.00 0.00 H new ATOM 0 HG LEU A 72 7.171 21.778 16.398 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.443 21.602 15.370 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.658 20.023 15.615 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.716 20.747 13.990 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.214 23.579 15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.348 22.938 13.589 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.435 23.604 14.964 1.00 0.00 H new ATOM 1103 N ASP A 73 6.954 18.739 12.883 1.00 0.00 N ATOM 1104 CA ASP A 73 7.755 17.761 12.150 1.00 0.00 C ATOM 1105 C ASP A 73 7.154 16.363 12.439 1.00 0.00 C ATOM 1106 O ASP A 73 5.951 16.178 12.236 1.00 0.00 O ATOM 1107 CB ASP A 73 9.232 17.934 12.540 1.00 0.00 C ATOM 1108 CG ASP A 73 10.161 17.063 11.688 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.425 17.406 10.513 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.599 16.012 12.212 1.00 0.00 O ATOM 0 H ASP A 73 6.501 18.321 13.695 1.00 0.00 H new ATOM 0 HA ASP A 73 7.727 17.900 11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 73 9.515 18.981 12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.361 17.679 13.592 1.00 0.00 H new ATOM 1115 N CYS A 74 7.932 15.396 12.932 1.00 0.00 N ATOM 1116 CA CYS A 74 7.447 14.067 13.328 1.00 0.00 C ATOM 1117 C CYS A 74 8.309 13.320 14.372 1.00 0.00 C ATOM 1118 O CYS A 74 8.147 12.115 14.573 1.00 0.00 O ATOM 1119 CB CYS A 74 7.273 13.226 12.048 1.00 0.00 C ATOM 1120 SG CYS A 74 8.888 12.966 11.244 1.00 0.00 S ATOM 0 H CYS A 74 8.936 15.515 13.071 1.00 0.00 H new ATOM 0 HA CYS A 74 6.501 14.219 13.847 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.822 12.265 12.294 1.00 0.00 H new ATOM 0 HB3 CYS A 74 6.593 13.731 11.361 1.00 0.00 H new ATOM 0 HG CYS A 74 9.668 13.974 11.500 1.00 0.00 H new ATOM 1126 N LYS A 75 9.201 14.050 15.048 1.00 0.00 N ATOM 1127 CA LYS A 75 10.119 13.604 16.118 1.00 0.00 C ATOM 1128 C LYS A 75 10.722 14.809 16.844 1.00 0.00 C ATOM 1129 O LYS A 75 10.452 15.950 16.456 1.00 0.00 O ATOM 1130 CB LYS A 75 11.206 12.662 15.536 1.00 0.00 C ATOM 1131 CG LYS A 75 12.090 13.254 14.410 1.00 0.00 C ATOM 1132 CD LYS A 75 13.310 14.065 14.901 1.00 0.00 C ATOM 1133 CE LYS A 75 13.518 15.434 14.235 1.00 0.00 C ATOM 1134 NZ LYS A 75 12.339 16.327 14.322 1.00 0.00 N ATOM 0 H LYS A 75 9.314 15.045 14.852 1.00 0.00 H new ATOM 0 HA LYS A 75 9.558 13.033 16.858 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.856 12.344 16.351 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.715 11.768 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.444 12.439 13.779 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.472 13.897 13.783 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.212 14.217 15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.207 13.466 14.744 1.00 0.00 H new ATOM 0 HE2 LYS A 75 14.371 15.928 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.771 15.282 13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.599 17.278 13.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.574 15.950 13.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.016 16.380 15.309 1.00 0.00 H new ATOM 1148 N VAL A 76 11.592 14.606 17.836 1.00 0.00 N ATOM 1149 CA VAL A 76 12.228 15.713 18.561 1.00 0.00 C ATOM 1150 C VAL A 76 13.752 15.710 18.425 1.00 0.00 C ATOM 1151 O VAL A 76 14.395 14.662 18.415 1.00 0.00 O ATOM 1152 CB VAL A 76 11.790 15.612 20.020 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.485 16.597 20.952 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.258 15.702 20.135 1.00 0.00 C ATOM 0 H VAL A 76 11.875 13.680 18.158 1.00 0.00 H new ATOM 0 HA VAL A 76 11.909 16.662 18.130 1.00 0.00 H new ATOM 0 HB VAL A 76 12.112 14.629 20.363 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.116 16.458 21.968 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.561 16.422 20.929 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.276 17.616 20.626 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.967 15.628 21.183 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.918 16.655 19.730 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.802 14.886 19.573 1.00 0.00 H new ATOM 1164 N TYR A 77 14.319 16.909 18.391 1.00 0.00 N ATOM 1165 CA TYR A 77 15.736 17.250 18.472 1.00 0.00 C ATOM 1166 C TYR A 77 15.917 18.367 19.505 1.00 0.00 C ATOM 1167 O TYR A 77 15.073 19.258 19.640 1.00 0.00 O ATOM 1168 CB TYR A 77 16.227 17.733 17.098 1.00 0.00 C ATOM 1169 CG TYR A 77 17.542 18.499 17.143 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.754 17.824 17.371 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.529 19.907 17.065 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.953 18.548 17.520 1.00 0.00 C ATOM 1173 CE2 TYR A 77 18.723 20.635 17.222 1.00 0.00 C ATOM 1174 CZ TYR A 77 19.938 19.959 17.455 1.00 0.00 C ATOM 1175 OH TYR A 77 21.077 20.680 17.632 1.00 0.00 O ATOM 0 H TYR A 77 13.745 17.747 18.297 1.00 0.00 H new ATOM 0 HA TYR A 77 16.313 16.374 18.770 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.343 16.871 16.442 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.462 18.370 16.654 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.766 16.746 17.432 1.00 0.00 H new ATOM 0 HD2 TYR A 77 16.600 20.428 16.884 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.883 18.025 17.684 1.00 0.00 H new ATOM 0 HE2 TYR A 77 18.709 21.713 17.164 1.00 0.00 H new ATOM 0 HH TYR A 77 21.855 20.101 17.492 1.00 0.00 H new ATOM 1185 N VAL A 78 17.054 18.349 20.195 1.00 0.00 N ATOM 1186 CA VAL A 78 17.485 19.412 21.117 1.00 0.00 C ATOM 1187 C VAL A 78 18.974 19.682 20.926 1.00 0.00 C ATOM 1188 O VAL A 78 19.740 18.761 20.648 1.00 0.00 O ATOM 1189 CB VAL A 78 17.254 19.015 22.594 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.353 20.205 23.559 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.926 18.284 22.831 1.00 0.00 C ATOM 0 H VAL A 78 17.721 17.580 20.132 1.00 0.00 H new ATOM 0 HA VAL A 78 16.894 20.300 20.892 1.00 0.00 H new ATOM 0 HB VAL A 78 18.067 18.322 22.809 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.181 19.861 24.579 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.346 20.650 23.488 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.602 20.950 23.296 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.831 18.036 23.888 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.098 18.928 22.533 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.904 17.368 22.240 1.00 0.00 H new ATOM 1201 N GLY A 79 19.418 20.909 21.171 1.00 0.00 N ATOM 1202 CA GLY A 79 20.847 21.190 21.299 1.00 0.00 C ATOM 1203 C GLY A 79 21.197 22.462 22.068 1.00 0.00 C ATOM 1204 O GLY A 79 20.357 23.054 22.751 1.00 0.00 O ATOM 0 H GLY A 79 18.814 21.723 21.285 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.324 20.344 21.794 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.278 21.259 20.300 1.00 0.00 H new ATOM 1208 N ASN A 80 22.476 22.841 21.983 1.00 0.00 N ATOM 1209 CA ASN A 80 23.125 23.968 22.669 1.00 0.00 C ATOM 1210 C ASN A 80 23.458 23.711 24.166 1.00 0.00 C ATOM 1211 O ASN A 80 24.116 24.541 24.797 1.00 0.00 O ATOM 1212 CB ASN A 80 22.299 25.268 22.480 1.00 0.00 C ATOM 1213 CG ASN A 80 23.161 26.495 22.246 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.141 27.115 21.195 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.944 26.875 23.225 1.00 0.00 N ATOM 0 H ASN A 80 23.134 22.333 21.391 1.00 0.00 H new ATOM 0 HA ASN A 80 24.097 24.088 22.190 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.622 25.141 21.635 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.680 25.429 23.363 1.00 0.00 H new ATOM 0 HD21 ASN A 80 24.542 27.694 23.112 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.956 26.352 24.101 1.00 0.00 H new ATOM 1222 N LEU A 81 23.027 22.587 24.754 1.00 0.00 N ATOM 1223 CA LEU A 81 22.976 22.376 26.213 1.00 0.00 C ATOM 1224 C LEU A 81 24.307 21.851 26.804 1.00 0.00 C ATOM 1225 O LEU A 81 24.375 20.828 27.490 1.00 0.00 O ATOM 1226 CB LEU A 81 21.717 21.530 26.538 1.00 0.00 C ATOM 1227 CG LEU A 81 20.965 21.884 27.840 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.763 21.575 29.101 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.522 23.351 27.890 1.00 0.00 C ATOM 0 H LEU A 81 22.697 21.782 24.222 1.00 0.00 H new ATOM 0 HA LEU A 81 22.869 23.332 26.726 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.020 21.623 25.705 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.014 20.483 26.590 1.00 0.00 H new ATOM 0 HG LEU A 81 20.084 21.243 27.819 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.177 21.848 29.979 1.00 0.00 H new ATOM 0 HD12 LEU A 81 21.993 20.510 29.134 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.691 22.146 29.093 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.999 23.541 28.827 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.397 23.998 27.825 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.855 23.558 27.054 1.00 0.00 H new ATOM 1241 N GLY A 82 25.398 22.552 26.483 1.00 0.00 N ATOM 1242 CA GLY A 82 26.783 22.115 26.692 1.00 0.00 C ATOM 1243 C GLY A 82 27.255 21.962 28.145 1.00 0.00 C ATOM 1244 O GLY A 82 28.227 21.247 28.396 1.00 0.00 O ATOM 0 H GLY A 82 25.339 23.475 26.054 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.915 21.156 26.191 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.441 22.828 26.195 1.00 0.00 H new ATOM 1248 N ASN A 83 26.587 22.596 29.118 1.00 0.00 N ATOM 1249 CA ASN A 83 26.994 22.545 30.532 1.00 0.00 C ATOM 1250 C ASN A 83 26.824 21.147 31.164 1.00 0.00 C ATOM 1251 O ASN A 83 27.591 20.776 32.055 1.00 0.00 O ATOM 1252 CB ASN A 83 26.190 23.576 31.350 1.00 0.00 C ATOM 1253 CG ASN A 83 26.489 25.034 31.042 1.00 0.00 C ATOM 1254 OD1 ASN A 83 27.337 25.393 30.237 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.783 25.932 31.685 1.00 0.00 N ATOM 0 H ASN A 83 25.752 23.157 28.950 1.00 0.00 H new ATOM 0 HA ASN A 83 28.058 22.782 30.556 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.128 23.398 31.182 1.00 0.00 H new ATOM 0 HB3 ASN A 83 26.379 23.400 32.409 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.942 26.925 31.513 1.00 0.00 H new ATOM 0 HD22 ASN A 83 25.075 25.638 32.357 1.00 0.00 H new ATOM 1262 N ASN A 84 25.820 20.381 30.719 1.00 0.00 N ATOM 1263 CA ASN A 84 25.381 19.141 31.379 1.00 0.00 C ATOM 1264 C ASN A 84 24.749 18.091 30.475 1.00 0.00 C ATOM 1265 O ASN A 84 24.715 16.938 30.895 1.00 0.00 O ATOM 1266 CB ASN A 84 24.388 19.456 32.514 1.00 0.00 C ATOM 1267 CG ASN A 84 23.255 20.404 32.162 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.460 21.556 31.824 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.023 19.982 32.262 1.00 0.00 N ATOM 0 H ASN A 84 25.283 20.606 29.882 1.00 0.00 H new ATOM 0 HA ASN A 84 26.308 18.705 31.751 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.956 18.518 32.863 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.944 19.881 33.350 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.249 20.614 32.058 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.835 19.020 32.544 1.00 0.00 H new ATOM 1276 N GLY A 85 24.231 18.452 29.299 1.00 0.00 N ATOM 1277 CA GLY A 85 23.215 17.657 28.616 1.00 0.00 C ATOM 1278 C GLY A 85 23.534 16.156 28.494 1.00 0.00 C ATOM 1279 O GLY A 85 24.440 15.752 27.766 1.00 0.00 O ATOM 0 H GLY A 85 24.503 19.298 28.798 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.270 17.770 29.147 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.069 18.064 27.615 1.00 0.00 H new ATOM 1283 N ASN A 86 22.789 15.342 29.237 1.00 0.00 N ATOM 1284 CA ASN A 86 23.020 13.908 29.471 1.00 0.00 C ATOM 1285 C ASN A 86 21.752 13.045 29.308 1.00 0.00 C ATOM 1286 O ASN A 86 21.887 11.863 28.987 1.00 0.00 O ATOM 1287 CB ASN A 86 23.613 13.725 30.888 1.00 0.00 C ATOM 1288 CG ASN A 86 22.685 14.242 31.975 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.724 13.594 32.379 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.904 15.447 32.421 1.00 0.00 N ATOM 0 H ASN A 86 21.958 15.679 29.723 1.00 0.00 H new ATOM 0 HA ASN A 86 23.717 13.560 28.709 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.817 12.668 31.060 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.568 14.248 30.950 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.275 15.858 33.111 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.705 15.979 32.080 1.00 0.00 H new ATOM 1297 N LYS A 87 20.571 13.658 29.509 1.00 0.00 N ATOM 1298 CA LYS A 87 19.167 13.206 29.374 1.00 0.00 C ATOM 1299 C LYS A 87 18.294 13.725 30.517 1.00 0.00 C ATOM 1300 O LYS A 87 17.151 14.093 30.279 1.00 0.00 O ATOM 1301 CB LYS A 87 18.950 11.686 29.175 1.00 0.00 C ATOM 1302 CG LYS A 87 19.202 10.817 30.424 1.00 0.00 C ATOM 1303 CD LYS A 87 18.931 9.334 30.129 1.00 0.00 C ATOM 1304 CE LYS A 87 18.960 8.485 31.408 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.756 8.705 32.254 1.00 0.00 N ATOM 0 H LYS A 87 20.580 14.630 29.817 1.00 0.00 H new ATOM 0 HA LYS A 87 18.853 13.654 28.431 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.926 11.522 28.839 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.607 11.343 28.375 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.232 10.943 30.756 1.00 0.00 H new ATOM 0 HG3 LYS A 87 18.561 11.152 31.239 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.959 9.231 29.646 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.677 8.960 29.427 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.027 7.430 31.141 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.855 8.726 31.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.818 8.112 33.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.705 9.706 32.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.903 8.451 31.716 1.00 0.00 H new ATOM 1319 N THR A 88 18.805 13.767 31.748 1.00 0.00 N ATOM 1320 CA THR A 88 17.975 13.915 32.960 1.00 0.00 C ATOM 1321 C THR A 88 17.291 15.282 33.028 1.00 0.00 C ATOM 1322 O THR A 88 16.086 15.372 33.257 1.00 0.00 O ATOM 1323 CB THR A 88 18.819 13.685 34.231 1.00 0.00 C ATOM 1324 OG1 THR A 88 19.673 12.564 34.092 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.952 13.414 35.461 1.00 0.00 C ATOM 0 H THR A 88 19.804 13.700 31.941 1.00 0.00 H new ATOM 0 HA THR A 88 17.195 13.156 32.904 1.00 0.00 H new ATOM 0 HB THR A 88 19.391 14.603 34.363 1.00 0.00 H new ATOM 0 HG1 THR A 88 20.453 12.812 33.552 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.592 13.259 36.330 1.00 0.00 H new ATOM 0 HG22 THR A 88 17.298 14.267 35.640 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.348 12.523 35.291 1.00 0.00 H new ATOM 1333 N GLU A 89 18.026 16.356 32.724 1.00 0.00 N ATOM 1334 CA GLU A 89 17.464 17.700 32.519 1.00 0.00 C ATOM 1335 C GLU A 89 16.340 17.747 31.477 1.00 0.00 C ATOM 1336 O GLU A 89 15.384 18.495 31.657 1.00 0.00 O ATOM 1337 CB GLU A 89 18.535 18.738 32.214 1.00 0.00 C ATOM 1338 CG GLU A 89 19.392 18.438 30.996 1.00 0.00 C ATOM 1339 CD GLU A 89 20.402 17.326 31.259 1.00 0.00 C ATOM 1340 OE1 GLU A 89 21.057 17.372 32.324 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.492 16.371 30.455 1.00 0.00 O ATOM 0 H GLU A 89 19.039 16.319 32.611 1.00 0.00 H new ATOM 0 HA GLU A 89 17.009 17.960 33.475 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.052 19.705 32.071 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.186 18.833 33.083 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.749 18.152 30.163 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.921 19.342 30.695 1.00 0.00 H new ATOM 1348 N LEU A 90 16.412 16.935 30.420 1.00 0.00 N ATOM 1349 CA LEU A 90 15.438 16.911 29.324 1.00 0.00 C ATOM 1350 C LEU A 90 14.223 16.039 29.660 1.00 0.00 C ATOM 1351 O LEU A 90 13.088 16.406 29.364 1.00 0.00 O ATOM 1352 CB LEU A 90 16.120 16.384 28.051 1.00 0.00 C ATOM 1353 CG LEU A 90 17.459 17.048 27.685 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.934 16.528 26.336 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.394 18.578 27.608 1.00 0.00 C ATOM 0 H LEU A 90 17.167 16.260 30.299 1.00 0.00 H new ATOM 0 HA LEU A 90 15.080 17.928 29.167 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.287 15.313 28.168 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.433 16.510 27.214 1.00 0.00 H new ATOM 0 HG LEU A 90 18.149 16.790 28.488 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.882 16.999 26.078 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.068 15.448 26.389 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.192 16.764 25.573 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.376 18.971 27.345 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.670 18.874 26.849 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.090 18.978 28.575 1.00 0.00 H new ATOM 1367 N GLU A 91 14.442 14.914 30.347 1.00 0.00 N ATOM 1368 CA GLU A 91 13.396 14.044 30.886 1.00 0.00 C ATOM 1369 C GLU A 91 12.457 14.854 31.788 1.00 0.00 C ATOM 1370 O GLU A 91 11.238 14.676 31.736 1.00 0.00 O ATOM 1371 CB GLU A 91 14.065 12.886 31.655 1.00 0.00 C ATOM 1372 CG GLU A 91 14.660 11.825 30.716 1.00 0.00 C ATOM 1373 CD GLU A 91 15.382 10.691 31.468 1.00 0.00 C ATOM 1374 OE1 GLU A 91 16.114 10.952 32.452 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.277 9.510 31.055 1.00 0.00 O ATOM 0 H GLU A 91 15.382 14.574 30.549 1.00 0.00 H new ATOM 0 HA GLU A 91 12.794 13.626 30.079 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.853 13.285 32.293 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.331 12.417 32.310 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.863 11.399 30.107 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.361 12.305 30.033 1.00 0.00 H new ATOM 1382 N ARG A 92 13.012 15.819 32.535 1.00 0.00 N ATOM 1383 CA ARG A 92 12.240 16.793 33.315 1.00 0.00 C ATOM 1384 C ARG A 92 11.704 17.956 32.482 1.00 0.00 C ATOM 1385 O ARG A 92 10.493 18.168 32.456 1.00 0.00 O ATOM 1386 CB ARG A 92 13.086 17.303 34.493 1.00 0.00 C ATOM 1387 CG ARG A 92 13.468 16.156 35.449 1.00 0.00 C ATOM 1388 CD ARG A 92 13.849 16.635 36.859 1.00 0.00 C ATOM 1389 NE ARG A 92 12.754 17.391 37.507 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.114 17.128 38.631 1.00 0.00 C ATOM 1391 NH1 ARG A 92 12.371 16.089 39.372 1.00 0.00 N ATOM 1392 NH2 ARG A 92 11.175 17.941 39.026 1.00 0.00 N ATOM 0 H ARG A 92 14.021 15.945 32.615 1.00 0.00 H new ATOM 0 HA ARG A 92 11.360 16.272 33.692 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.990 17.779 34.114 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.530 18.064 35.040 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.631 15.462 35.523 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.305 15.602 35.023 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.109 15.774 37.476 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.737 17.264 36.800 1.00 0.00 H new ATOM 0 HE ARG A 92 12.452 18.233 37.017 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.098 15.430 39.092 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.845 15.933 40.232 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.946 18.764 38.469 1.00 0.00 H new ATOM 0 HH22 ARG A 92 10.670 17.754 39.892 1.00 0.00 H new ATOM 1406 N ALA A 93 12.568 18.669 31.758 1.00 0.00 N ATOM 1407 CA ALA A 93 12.221 19.895 31.027 1.00 0.00 C ATOM 1408 C ALA A 93 11.226 19.671 29.879 1.00 0.00 C ATOM 1409 O ALA A 93 10.664 20.637 29.366 1.00 0.00 O ATOM 1410 CB ALA A 93 13.494 20.582 30.516 1.00 0.00 C ATOM 0 H ALA A 93 13.549 18.408 31.660 1.00 0.00 H new ATOM 0 HA ALA A 93 11.711 20.545 31.738 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.226 21.490 29.976 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.133 20.838 31.361 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.029 19.907 29.848 1.00 0.00 H new ATOM 1416 N PHE A 94 10.968 18.412 29.509 1.00 0.00 N ATOM 1417 CA PHE A 94 9.946 18.031 28.537 1.00 0.00 C ATOM 1418 C PHE A 94 8.868 17.112 29.129 1.00 0.00 C ATOM 1419 O PHE A 94 7.705 17.246 28.748 1.00 0.00 O ATOM 1420 CB PHE A 94 10.624 17.389 27.328 1.00 0.00 C ATOM 1421 CG PHE A 94 11.645 18.251 26.613 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.311 19.524 26.111 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.951 17.764 26.445 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.285 20.303 25.457 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.927 18.555 25.823 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.599 19.826 25.324 1.00 0.00 C ATOM 0 H PHE A 94 11.478 17.614 29.888 1.00 0.00 H new ATOM 0 HA PHE A 94 9.420 18.934 28.228 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.114 16.472 27.654 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.854 17.101 26.613 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.307 19.903 26.228 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.205 16.775 26.797 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.020 21.270 25.056 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.937 18.185 25.727 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.352 20.432 24.842 1.00 0.00 H new ATOM 1436 N GLY A 95 9.191 16.268 30.123 1.00 0.00 N ATOM 1437 CA GLY A 95 8.199 15.525 30.915 1.00 0.00 C ATOM 1438 C GLY A 95 7.129 16.416 31.560 1.00 0.00 C ATOM 1439 O GLY A 95 5.973 16.008 31.687 1.00 0.00 O ATOM 0 H GLY A 95 10.155 16.081 30.401 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.710 14.793 30.273 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.715 14.969 31.697 1.00 0.00 H new ATOM 1443 N TYR A 96 7.487 17.654 31.916 1.00 0.00 N ATOM 1444 CA TYR A 96 6.545 18.675 32.386 1.00 0.00 C ATOM 1445 C TYR A 96 5.490 19.073 31.345 1.00 0.00 C ATOM 1446 O TYR A 96 4.329 19.298 31.694 1.00 0.00 O ATOM 1447 CB TYR A 96 7.310 19.957 32.728 1.00 0.00 C ATOM 1448 CG TYR A 96 8.342 19.923 33.841 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.423 18.861 34.765 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.259 20.987 33.918 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.436 18.852 35.745 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.263 20.994 34.906 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.355 19.920 35.821 1.00 0.00 C ATOM 1454 OH TYR A 96 11.324 19.913 36.778 1.00 0.00 O ATOM 0 H TYR A 96 8.453 17.980 31.885 1.00 0.00 H new ATOM 0 HA TYR A 96 6.042 18.232 33.245 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.815 20.291 31.821 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.575 20.720 32.984 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.708 18.053 34.722 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.193 21.804 33.215 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.509 18.027 36.438 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.960 21.817 34.964 1.00 0.00 H new ATOM 0 HH TYR A 96 11.874 20.719 36.692 1.00 0.00 H new ATOM 1464 N TYR A 97 5.895 19.213 30.078 1.00 0.00 N ATOM 1465 CA TYR A 97 5.052 19.801 29.033 1.00 0.00 C ATOM 1466 C TYR A 97 3.998 18.812 28.523 1.00 0.00 C ATOM 1467 O TYR A 97 2.949 19.227 28.027 1.00 0.00 O ATOM 1468 CB TYR A 97 5.910 20.310 27.856 1.00 0.00 C ATOM 1469 CG TYR A 97 6.619 21.618 28.150 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.691 21.627 29.059 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.187 22.826 27.558 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.302 22.838 29.425 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.808 24.043 27.912 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.857 24.049 28.867 1.00 0.00 C ATOM 1475 OH TYR A 97 8.456 25.200 29.272 1.00 0.00 O ATOM 0 H TYR A 97 6.816 18.922 29.749 1.00 0.00 H new ATOM 0 HA TYR A 97 4.530 20.645 29.484 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.651 19.552 27.602 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.273 20.439 26.981 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.047 20.698 29.479 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.384 22.818 26.836 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.115 22.838 30.136 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.485 24.968 27.457 1.00 0.00 H new ATOM 0 HH TYR A 97 8.096 25.954 28.760 1.00 0.00 H new ATOM 1485 N GLY A 98 4.261 17.511 28.644 1.00 0.00 N ATOM 1486 CA GLY A 98 3.425 16.465 28.045 1.00 0.00 C ATOM 1487 C GLY A 98 4.031 15.053 28.060 1.00 0.00 C ATOM 1488 O GLY A 98 5.072 14.826 28.682 1.00 0.00 O ATOM 0 H GLY A 98 5.062 17.149 29.162 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.471 16.439 28.572 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.211 16.740 27.012 1.00 0.00 H new ATOM 1492 N PRO A 99 3.370 14.085 27.395 1.00 0.00 N ATOM 1493 CA PRO A 99 3.808 12.692 27.347 1.00 0.00 C ATOM 1494 C PRO A 99 5.062 12.502 26.474 1.00 0.00 C ATOM 1495 O PRO A 99 5.101 12.920 25.313 1.00 0.00 O ATOM 1496 CB PRO A 99 2.608 11.916 26.791 1.00 0.00 C ATOM 1497 CG PRO A 99 1.883 12.944 25.923 1.00 0.00 C ATOM 1498 CD PRO A 99 2.117 14.254 26.671 1.00 0.00 C ATOM 0 HA PRO A 99 4.103 12.335 28.334 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.925 11.052 26.208 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.967 11.543 27.590 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.291 12.978 24.913 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.821 12.717 25.831 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.177 15.093 25.978 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.296 14.464 27.356 1.00 0.00 H new ATOM 1506 N LEU A 100 6.055 11.797 27.024 1.00 0.00 N ATOM 1507 CA LEU A 100 7.266 11.324 26.340 1.00 0.00 C ATOM 1508 C LEU A 100 7.175 9.800 26.129 1.00 0.00 C ATOM 1509 O LEU A 100 6.606 9.079 26.955 1.00 0.00 O ATOM 1510 CB LEU A 100 8.517 11.675 27.186 1.00 0.00 C ATOM 1511 CG LEU A 100 9.149 13.067 26.964 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.152 14.219 26.958 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.180 13.351 28.066 1.00 0.00 C ATOM 0 H LEU A 100 6.037 11.526 28.007 1.00 0.00 H new ATOM 0 HA LEU A 100 7.351 11.813 25.370 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.248 11.590 28.239 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.280 10.922 26.990 1.00 0.00 H new ATOM 0 HG LEU A 100 9.602 13.021 25.974 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.682 15.158 26.796 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.427 14.069 26.158 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.633 14.256 27.916 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.623 14.334 27.905 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.688 13.329 29.039 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.961 12.592 28.038 1.00 0.00 H new ATOM 1525 N ARG A 101 7.784 9.308 25.044 1.00 0.00 N ATOM 1526 CA ARG A 101 7.858 7.886 24.661 1.00 0.00 C ATOM 1527 C ARG A 101 9.298 7.384 24.474 1.00 0.00 C ATOM 1528 O ARG A 101 9.525 6.180 24.584 1.00 0.00 O ATOM 1529 CB ARG A 101 7.035 7.651 23.376 1.00 0.00 C ATOM 1530 CG ARG A 101 6.371 6.257 23.348 1.00 0.00 C ATOM 1531 CD ARG A 101 6.116 5.697 21.939 1.00 0.00 C ATOM 1532 NE ARG A 101 5.487 6.684 21.042 1.00 0.00 N ATOM 1533 CZ ARG A 101 6.072 7.357 20.069 1.00 0.00 C ATOM 1534 NH1 ARG A 101 7.288 7.122 19.667 1.00 0.00 N ATOM 1535 NH2 ARG A 101 5.458 8.316 19.462 1.00 0.00 N ATOM 0 H ARG A 101 8.261 9.914 24.377 1.00 0.00 H new ATOM 0 HA ARG A 101 7.438 7.310 25.485 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.265 8.419 23.295 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.684 7.758 22.507 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.003 5.557 23.894 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.421 6.311 23.881 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.061 5.368 21.506 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.476 4.818 22.012 1.00 0.00 H new ATOM 0 HE ARG A 101 4.494 6.866 21.189 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.838 6.386 20.110 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.690 7.674 18.909 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.506 8.564 19.732 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.924 8.826 18.712 1.00 0.00 H new ATOM 1549 N SER A 102 10.269 8.271 24.221 1.00 0.00 N ATOM 1550 CA SER A 102 11.712 7.959 24.177 1.00 0.00 C ATOM 1551 C SER A 102 12.537 9.245 24.251 1.00 0.00 C ATOM 1552 O SER A 102 12.077 10.305 23.832 1.00 0.00 O ATOM 1553 CB SER A 102 12.101 7.218 22.884 1.00 0.00 C ATOM 1554 OG SER A 102 11.793 5.836 22.963 1.00 0.00 O ATOM 0 H SER A 102 10.072 9.254 24.035 1.00 0.00 H new ATOM 0 HA SER A 102 11.920 7.317 25.033 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.576 7.661 22.038 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.168 7.344 22.698 1.00 0.00 H new ATOM 0 HG SER A 102 10.983 5.712 23.500 1.00 0.00 H new ATOM 1560 N VAL A 103 13.767 9.143 24.765 1.00 0.00 N ATOM 1561 CA VAL A 103 14.732 10.241 24.965 1.00 0.00 C ATOM 1562 C VAL A 103 16.159 9.666 24.892 1.00 0.00 C ATOM 1563 O VAL A 103 16.448 8.641 25.516 1.00 0.00 O ATOM 1564 CB VAL A 103 14.504 10.901 26.350 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.631 11.882 26.723 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.199 11.696 26.497 1.00 0.00 C ATOM 0 H VAL A 103 14.141 8.245 25.071 1.00 0.00 H new ATOM 0 HA VAL A 103 14.595 10.996 24.191 1.00 0.00 H new ATOM 0 HB VAL A 103 14.470 10.034 27.010 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.425 12.318 27.701 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.581 11.349 26.756 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.685 12.675 25.977 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.139 12.115 27.502 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.181 12.504 25.765 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.349 11.035 26.329 1.00 0.00 H new ATOM 1576 N TRP A 104 17.060 10.340 24.172 1.00 0.00 N ATOM 1577 CA TRP A 104 18.499 10.039 24.103 1.00 0.00 C ATOM 1578 C TRP A 104 19.319 11.311 23.838 1.00 0.00 C ATOM 1579 O TRP A 104 18.833 12.247 23.204 1.00 0.00 O ATOM 1580 CB TRP A 104 18.750 9.019 22.979 1.00 0.00 C ATOM 1581 CG TRP A 104 20.191 8.652 22.776 1.00 0.00 C ATOM 1582 CD1 TRP A 104 20.861 7.699 23.462 1.00 0.00 C ATOM 1583 CD2 TRP A 104 21.171 9.253 21.870 1.00 0.00 C ATOM 1584 NE1 TRP A 104 22.178 7.663 23.044 1.00 0.00 N ATOM 1585 CE2 TRP A 104 22.425 8.604 22.066 1.00 0.00 C ATOM 1586 CE3 TRP A 104 21.132 10.300 20.918 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 23.577 8.958 21.347 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 22.282 10.665 20.192 1.00 0.00 C ATOM 1589 CH2 TRP A 104 23.502 9.992 20.400 1.00 0.00 C ATOM 0 H TRP A 104 16.800 11.142 23.598 1.00 0.00 H new ATOM 0 HA TRP A 104 18.813 9.626 25.061 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.185 8.112 23.197 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.357 9.423 22.046 1.00 0.00 H new ATOM 0 HD1 TRP A 104 20.432 7.062 24.222 1.00 0.00 H new ATOM 0 HE1 TRP A 104 22.880 7.021 23.413 1.00 0.00 H new ATOM 0 HE3 TRP A 104 20.205 10.827 20.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 24.510 8.442 21.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 22.228 11.467 19.470 1.00 0.00 H new ATOM 0 HH2 TRP A 104 24.378 10.271 19.832 1.00 0.00 H new ATOM 1600 N VAL A 105 20.581 11.359 24.278 1.00 0.00 N ATOM 1601 CA VAL A 105 21.510 12.460 23.955 1.00 0.00 C ATOM 1602 C VAL A 105 22.948 11.960 23.831 1.00 0.00 C ATOM 1603 O VAL A 105 23.346 11.030 24.537 1.00 0.00 O ATOM 1604 CB VAL A 105 21.350 13.687 24.902 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.341 13.535 26.046 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.627 14.272 25.497 1.00 0.00 C ATOM 0 H VAL A 105 20.993 10.637 24.869 1.00 0.00 H new ATOM 0 HA VAL A 105 21.233 12.837 22.971 1.00 0.00 H new ATOM 0 HB VAL A 105 20.958 14.388 24.165 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.318 14.452 26.635 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.350 13.343 25.634 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.636 12.701 26.683 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.376 15.119 26.136 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.135 13.510 26.088 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.283 14.606 24.693 1.00 0.00 H new ATOM 1616 N ALA A 106 23.728 12.582 22.939 1.00 0.00 N ATOM 1617 CA ALA A 106 25.112 12.201 22.649 1.00 0.00 C ATOM 1618 C ALA A 106 25.996 12.263 23.911 1.00 0.00 C ATOM 1619 O ALA A 106 26.400 11.217 24.422 1.00 0.00 O ATOM 1620 CB ALA A 106 25.625 13.089 21.504 1.00 0.00 C ATOM 0 H ALA A 106 23.407 13.379 22.389 1.00 0.00 H new ATOM 0 HA ALA A 106 25.157 11.161 22.327 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.656 12.822 21.271 1.00 0.00 H new ATOM 0 HB2 ALA A 106 25.003 12.940 20.621 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.580 14.135 21.807 1.00 0.00 H new ATOM 1626 N ARG A 107 26.206 13.477 24.442 1.00 0.00 N ATOM 1627 CA ARG A 107 26.718 13.864 25.779 1.00 0.00 C ATOM 1628 C ARG A 107 26.823 15.399 25.853 1.00 0.00 C ATOM 1629 O ARG A 107 26.484 16.081 24.882 1.00 0.00 O ATOM 1630 CB ARG A 107 28.073 13.188 26.129 1.00 0.00 C ATOM 1631 CG ARG A 107 28.109 12.652 27.576 1.00 0.00 C ATOM 1632 CD ARG A 107 27.568 11.218 27.736 1.00 0.00 C ATOM 1633 NE ARG A 107 26.192 11.056 27.227 1.00 0.00 N ATOM 1634 CZ ARG A 107 25.062 10.985 27.901 1.00 0.00 C ATOM 1635 NH1 ARG A 107 25.009 11.026 29.201 1.00 0.00 N ATOM 1636 NH2 ARG A 107 23.927 10.884 27.279 1.00 0.00 N ATOM 0 H ARG A 107 26.000 14.309 23.888 1.00 0.00 H new ATOM 0 HA ARG A 107 26.010 13.506 26.527 1.00 0.00 H new ATOM 0 HB2 ARG A 107 28.255 12.367 25.436 1.00 0.00 H new ATOM 0 HB3 ARG A 107 28.881 13.907 25.991 1.00 0.00 H new ATOM 0 HG2 ARG A 107 29.137 12.682 27.936 1.00 0.00 H new ATOM 0 HG3 ARG A 107 27.529 13.320 28.213 1.00 0.00 H new ATOM 0 HD2 ARG A 107 28.227 10.527 27.210 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.593 10.942 28.790 1.00 0.00 H new ATOM 0 HE ARG A 107 26.104 10.990 26.213 1.00 0.00 H new ATOM 0 HH11 ARG A 107 25.868 11.117 29.744 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.109 10.967 29.677 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.905 10.859 26.260 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.058 10.830 27.810 1.00 0.00 H new ATOM 1650 N ASN A 108 27.290 15.958 26.977 1.00 0.00 N ATOM 1651 CA ASN A 108 27.421 17.412 27.138 1.00 0.00 C ATOM 1652 C ASN A 108 28.453 18.065 26.183 1.00 0.00 C ATOM 1653 O ASN A 108 28.215 19.188 25.746 1.00 0.00 O ATOM 1654 CB ASN A 108 27.564 17.791 28.624 1.00 0.00 C ATOM 1655 CG ASN A 108 28.970 17.737 29.187 1.00 0.00 C ATOM 1656 OD1 ASN A 108 29.457 16.695 29.594 1.00 0.00 O ATOM 1657 ND2 ASN A 108 29.657 18.856 29.232 1.00 0.00 N ATOM 0 H ASN A 108 27.585 15.421 27.793 1.00 0.00 H new ATOM 0 HA ASN A 108 26.486 17.863 26.804 1.00 0.00 H new ATOM 0 HB2 ASN A 108 27.177 18.801 28.761 1.00 0.00 H new ATOM 0 HB3 ASN A 108 26.932 17.125 29.212 1.00 0.00 H new ATOM 0 HD21 ASN A 108 30.605 18.858 29.609 1.00 0.00 H new ATOM 0 HD22 ASN A 108 29.243 19.723 28.890 1.00 0.00 H new ATOM 1664 N PRO A 109 29.511 17.367 25.724 1.00 0.00 N ATOM 1665 CA PRO A 109 30.039 17.527 24.370 1.00 0.00 C ATOM 1666 C PRO A 109 29.234 16.656 23.371 1.00 0.00 C ATOM 1667 O PRO A 109 29.219 15.430 23.525 1.00 0.00 O ATOM 1668 CB PRO A 109 31.498 17.064 24.467 1.00 0.00 C ATOM 1669 CG PRO A 109 31.483 16.016 25.582 1.00 0.00 C ATOM 1670 CD PRO A 109 30.394 16.525 26.525 1.00 0.00 C ATOM 0 HA PRO A 109 29.964 18.552 24.007 1.00 0.00 H new ATOM 0 HB2 PRO A 109 31.845 16.639 23.525 1.00 0.00 H new ATOM 0 HB3 PRO A 109 32.164 17.893 24.707 1.00 0.00 H new ATOM 0 HG2 PRO A 109 31.251 15.023 25.198 1.00 0.00 H new ATOM 0 HG3 PRO A 109 32.449 15.947 26.082 1.00 0.00 H new ATOM 0 HD2 PRO A 109 29.843 15.694 26.965 1.00 0.00 H new ATOM 0 HD3 PRO A 109 30.828 17.092 27.349 1.00 0.00 H new ATOM 1678 N PRO A 110 28.577 17.220 22.333 1.00 0.00 N ATOM 1679 CA PRO A 110 28.417 18.644 22.004 1.00 0.00 C ATOM 1680 C PRO A 110 27.203 19.327 22.683 1.00 0.00 C ATOM 1681 O PRO A 110 26.973 20.518 22.467 1.00 0.00 O ATOM 1682 CB PRO A 110 28.243 18.640 20.479 1.00 0.00 C ATOM 1683 CG PRO A 110 27.417 17.379 20.239 1.00 0.00 C ATOM 1684 CD PRO A 110 27.977 16.408 21.277 1.00 0.00 C ATOM 0 HA PRO A 110 29.271 19.219 22.363 1.00 0.00 H new ATOM 0 HB2 PRO A 110 27.728 19.534 20.128 1.00 0.00 H new ATOM 0 HB3 PRO A 110 29.202 18.601 19.962 1.00 0.00 H new ATOM 0 HG2 PRO A 110 26.352 17.559 20.386 1.00 0.00 H new ATOM 0 HG3 PRO A 110 27.540 17.002 19.224 1.00 0.00 H new ATOM 0 HD2 PRO A 110 27.187 15.773 21.679 1.00 0.00 H new ATOM 0 HD3 PRO A 110 28.719 15.748 20.828 1.00 0.00 H new ATOM 1692 N GLY A 111 26.402 18.592 23.467 1.00 0.00 N ATOM 1693 CA GLY A 111 25.206 19.106 24.153 1.00 0.00 C ATOM 1694 C GLY A 111 23.918 18.925 23.342 1.00 0.00 C ATOM 1695 O GLY A 111 23.027 19.769 23.419 1.00 0.00 O ATOM 0 H GLY A 111 26.570 17.602 23.646 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.098 18.598 25.111 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.346 20.165 24.368 1.00 0.00 H new ATOM 1699 N PHE A 112 23.851 17.868 22.522 1.00 0.00 N ATOM 1700 CA PHE A 112 22.787 17.594 21.543 1.00 0.00 C ATOM 1701 C PHE A 112 22.003 16.325 21.928 1.00 0.00 C ATOM 1702 O PHE A 112 22.593 15.305 22.297 1.00 0.00 O ATOM 1703 CB PHE A 112 23.397 17.376 20.144 1.00 0.00 C ATOM 1704 CG PHE A 112 23.784 18.590 19.306 1.00 0.00 C ATOM 1705 CD1 PHE A 112 24.249 19.796 19.876 1.00 0.00 C ATOM 1706 CD2 PHE A 112 23.699 18.488 17.902 1.00 0.00 C ATOM 1707 CE1 PHE A 112 24.598 20.884 19.054 1.00 0.00 C ATOM 1708 CE2 PHE A 112 24.048 19.574 17.082 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.494 20.776 17.658 1.00 0.00 C ATOM 0 H PHE A 112 24.571 17.145 22.522 1.00 0.00 H new ATOM 0 HA PHE A 112 22.115 18.452 21.534 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.290 16.763 20.267 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.685 16.789 19.563 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.337 19.884 20.949 1.00 0.00 H new ATOM 0 HD2 PHE A 112 23.362 17.566 17.453 1.00 0.00 H new ATOM 0 HE1 PHE A 112 24.947 21.804 19.498 1.00 0.00 H new ATOM 0 HE2 PHE A 112 23.974 19.485 16.008 1.00 0.00 H new ATOM 0 HZ PHE A 112 24.756 21.614 17.029 1.00 0.00 H new ATOM 1719 N ALA A 113 20.682 16.370 21.762 1.00 0.00 N ATOM 1720 CA ALA A 113 19.731 15.297 22.035 1.00 0.00 C ATOM 1721 C ALA A 113 18.754 15.032 20.886 1.00 0.00 C ATOM 1722 O ALA A 113 18.538 15.864 20.006 1.00 0.00 O ATOM 1723 CB ALA A 113 18.932 15.654 23.299 1.00 0.00 C ATOM 0 H ALA A 113 20.220 17.209 21.412 1.00 0.00 H new ATOM 0 HA ALA A 113 20.312 14.385 22.167 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.217 14.860 23.514 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.615 15.766 24.141 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.397 16.590 23.139 1.00 0.00 H new ATOM 1729 N PHE A 114 18.079 13.889 20.988 1.00 0.00 N ATOM 1730 CA PHE A 114 16.907 13.539 20.183 1.00 0.00 C ATOM 1731 C PHE A 114 15.871 12.804 21.045 1.00 0.00 C ATOM 1732 O PHE A 114 16.225 11.997 21.907 1.00 0.00 O ATOM 1733 CB PHE A 114 17.317 12.650 18.998 1.00 0.00 C ATOM 1734 CG PHE A 114 18.188 13.323 17.951 1.00 0.00 C ATOM 1735 CD1 PHE A 114 17.595 13.983 16.858 1.00 0.00 C ATOM 1736 CD2 PHE A 114 19.591 13.275 18.061 1.00 0.00 C ATOM 1737 CE1 PHE A 114 18.401 14.585 15.875 1.00 0.00 C ATOM 1738 CE2 PHE A 114 20.397 13.889 17.085 1.00 0.00 C ATOM 1739 CZ PHE A 114 19.801 14.543 15.993 1.00 0.00 C ATOM 0 H PHE A 114 18.338 13.159 21.651 1.00 0.00 H new ATOM 0 HA PHE A 114 16.466 14.459 19.800 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.849 11.781 19.385 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.414 12.281 18.512 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.519 14.027 16.774 1.00 0.00 H new ATOM 0 HD2 PHE A 114 20.049 12.766 18.896 1.00 0.00 H new ATOM 0 HE1 PHE A 114 17.944 15.079 15.030 1.00 0.00 H new ATOM 0 HE2 PHE A 114 21.473 13.858 17.175 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.420 15.014 15.243 1.00 0.00 H new ATOM 1749 N VAL A 115 14.581 13.068 20.826 1.00 0.00 N ATOM 1750 CA VAL A 115 13.486 12.481 21.623 1.00 0.00 C ATOM 1751 C VAL A 115 12.270 12.122 20.764 1.00 0.00 C ATOM 1752 O VAL A 115 12.232 12.342 19.553 1.00 0.00 O ATOM 1753 CB VAL A 115 13.171 13.294 22.928 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.236 14.315 23.372 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.769 13.877 23.198 1.00 0.00 C ATOM 0 H VAL A 115 14.259 13.696 20.090 1.00 0.00 H new ATOM 0 HA VAL A 115 13.842 11.523 22.002 1.00 0.00 H new ATOM 0 HB VAL A 115 13.200 12.403 23.556 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.905 14.813 24.284 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.178 13.800 23.561 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.380 15.056 22.586 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.771 14.400 24.154 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.506 14.574 22.403 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.038 13.069 23.228 1.00 0.00 H new ATOM 1765 N GLU A 116 11.258 11.568 21.413 1.00 0.00 N ATOM 1766 CA GLU A 116 9.927 11.301 20.887 1.00 0.00 C ATOM 1767 C GLU A 116 8.911 11.605 21.990 1.00 0.00 C ATOM 1768 O GLU A 116 8.778 10.844 22.955 1.00 0.00 O ATOM 1769 CB GLU A 116 9.824 9.836 20.418 1.00 0.00 C ATOM 1770 CG GLU A 116 9.974 9.677 18.902 1.00 0.00 C ATOM 1771 CD GLU A 116 8.654 10.025 18.196 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.330 11.221 18.031 1.00 0.00 O ATOM 1773 OE2 GLU A 116 7.888 9.090 17.864 1.00 0.00 O ATOM 0 H GLU A 116 11.350 11.273 22.385 1.00 0.00 H new ATOM 0 HA GLU A 116 9.723 11.933 20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.593 9.246 20.917 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.861 9.429 20.726 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.771 10.326 18.539 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.263 8.653 18.664 1.00 0.00 H new ATOM 1780 N PHE A 117 8.219 12.742 21.859 1.00 0.00 N ATOM 1781 CA PHE A 117 6.899 12.973 22.471 1.00 0.00 C ATOM 1782 C PHE A 117 5.836 11.959 21.990 1.00 0.00 C ATOM 1783 O PHE A 117 6.059 11.184 21.059 1.00 0.00 O ATOM 1784 CB PHE A 117 6.442 14.416 22.168 1.00 0.00 C ATOM 1785 CG PHE A 117 6.834 15.438 23.217 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.192 15.681 23.477 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.850 16.171 23.911 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.569 16.682 24.382 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.226 17.163 24.834 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.588 17.429 25.060 1.00 0.00 C ATOM 0 H PHE A 117 8.560 13.538 21.320 1.00 0.00 H new ATOM 0 HA PHE A 117 7.001 12.831 23.547 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.860 14.721 21.209 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.357 14.424 22.060 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.949 15.094 22.978 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.804 15.970 23.733 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.616 16.881 24.560 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.470 17.719 25.368 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.881 18.205 25.752 1.00 0.00 H new ATOM 1800 N GLU A 118 4.639 12.029 22.575 1.00 0.00 N ATOM 1801 CA GLU A 118 3.417 11.395 22.046 1.00 0.00 C ATOM 1802 C GLU A 118 2.335 12.426 21.644 1.00 0.00 C ATOM 1803 O GLU A 118 1.383 12.092 20.942 1.00 0.00 O ATOM 1804 CB GLU A 118 2.901 10.384 23.091 1.00 0.00 C ATOM 1805 CG GLU A 118 1.910 9.331 22.574 1.00 0.00 C ATOM 1806 CD GLU A 118 2.604 8.303 21.662 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.922 8.620 20.495 1.00 0.00 O ATOM 1808 OE2 GLU A 118 2.882 7.171 22.115 1.00 0.00 O ATOM 0 H GLU A 118 4.482 12.536 23.446 1.00 0.00 H new ATOM 0 HA GLU A 118 3.661 10.870 21.122 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.758 9.867 23.522 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.424 10.938 23.899 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.450 8.818 23.418 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.108 9.824 22.024 1.00 0.00 H new ATOM 1815 N ASP A 119 2.486 13.699 22.035 1.00 0.00 N ATOM 1816 CA ASP A 119 1.538 14.788 21.752 1.00 0.00 C ATOM 1817 C ASP A 119 2.049 15.720 20.626 1.00 0.00 C ATOM 1818 O ASP A 119 3.246 16.007 20.599 1.00 0.00 O ATOM 1819 CB ASP A 119 1.299 15.573 23.051 1.00 0.00 C ATOM 1820 CG ASP A 119 0.095 16.515 22.939 1.00 0.00 C ATOM 1821 OD1 ASP A 119 0.231 17.577 22.286 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -0.980 16.163 23.477 1.00 0.00 O ATOM 0 H ASP A 119 3.295 14.010 22.573 1.00 0.00 H new ATOM 0 HA ASP A 119 0.600 14.361 21.396 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.138 14.875 23.872 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.190 16.151 23.295 1.00 0.00 H new ATOM 1827 N PRO A 120 1.185 16.207 19.706 1.00 0.00 N ATOM 1828 CA PRO A 120 1.574 17.125 18.630 1.00 0.00 C ATOM 1829 C PRO A 120 1.769 18.594 19.065 1.00 0.00 C ATOM 1830 O PRO A 120 2.660 19.284 18.557 1.00 0.00 O ATOM 1831 CB PRO A 120 0.434 17.036 17.610 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.788 16.659 18.439 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.189 15.770 19.523 1.00 0.00 C ATOM 0 HA PRO A 120 2.550 16.830 18.244 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.287 17.985 17.095 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.642 16.287 16.846 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.280 17.536 18.859 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.533 16.129 17.846 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.751 15.860 20.452 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.226 14.721 19.228 1.00 0.00 H new ATOM 1841 N ARG A 121 0.944 19.111 19.984 1.00 0.00 N ATOM 1842 CA ARG A 121 0.744 20.567 20.152 1.00 0.00 C ATOM 1843 C ARG A 121 1.193 21.100 21.500 1.00 0.00 C ATOM 1844 O ARG A 121 1.690 22.219 21.569 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.693 20.965 19.779 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.802 20.487 20.737 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.415 21.605 21.601 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.623 21.910 22.808 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.974 23.030 23.078 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -0.846 24.011 22.233 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -0.396 23.217 24.219 1.00 0.00 N ATOM 0 H ARG A 121 0.397 18.542 20.630 1.00 0.00 H new ATOM 0 HA ARG A 121 1.411 21.063 19.447 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.742 22.052 19.714 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.909 20.576 18.784 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.594 20.019 20.153 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.393 19.719 21.393 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.510 22.509 20.999 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.422 21.313 21.900 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.570 21.175 23.513 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.259 23.940 21.303 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.333 24.851 22.501 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.434 22.492 24.935 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.099 24.090 24.403 1.00 0.00 H new ATOM 1865 N ASP A 122 1.159 20.288 22.550 1.00 0.00 N ATOM 1866 CA ASP A 122 1.930 20.568 23.763 1.00 0.00 C ATOM 1867 C ASP A 122 3.443 20.409 23.507 1.00 0.00 C ATOM 1868 O ASP A 122 4.261 21.087 24.129 1.00 0.00 O ATOM 1869 CB ASP A 122 1.399 19.707 24.910 1.00 0.00 C ATOM 1870 CG ASP A 122 -0.010 20.188 25.297 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -1.016 19.715 24.720 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -0.117 21.153 26.089 1.00 0.00 O ATOM 0 H ASP A 122 0.608 19.431 22.589 1.00 0.00 H new ATOM 0 HA ASP A 122 1.800 21.609 24.060 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.368 18.660 24.610 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.067 19.773 25.769 1.00 0.00 H new ATOM 1877 N ALA A 123 3.806 19.612 22.496 1.00 0.00 N ATOM 1878 CA ALA A 123 5.119 19.620 21.859 1.00 0.00 C ATOM 1879 C ALA A 123 5.402 20.898 21.039 1.00 0.00 C ATOM 1880 O ALA A 123 6.442 21.524 21.234 1.00 0.00 O ATOM 1881 CB ALA A 123 5.194 18.388 20.967 1.00 0.00 C ATOM 0 H ALA A 123 3.172 18.924 22.089 1.00 0.00 H new ATOM 0 HA ALA A 123 5.882 19.605 22.637 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.164 18.357 20.471 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.068 17.491 21.574 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.404 18.433 20.217 1.00 0.00 H new ATOM 1887 N ALA A 124 4.480 21.367 20.183 1.00 0.00 N ATOM 1888 CA ALA A 124 4.622 22.661 19.516 1.00 0.00 C ATOM 1889 C ALA A 124 4.822 23.779 20.540 1.00 0.00 C ATOM 1890 O ALA A 124 5.606 24.693 20.309 1.00 0.00 O ATOM 1891 CB ALA A 124 3.368 22.952 18.693 1.00 0.00 C ATOM 0 H ALA A 124 3.627 20.863 19.939 1.00 0.00 H new ATOM 0 HA ALA A 124 5.495 22.620 18.865 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.474 23.916 18.196 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.235 22.171 17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.499 22.977 19.350 1.00 0.00 H new ATOM 1897 N ASP A 125 4.176 23.685 21.706 1.00 0.00 N ATOM 1898 CA ASP A 125 4.444 24.612 22.789 1.00 0.00 C ATOM 1899 C ASP A 125 5.841 24.444 23.402 1.00 0.00 C ATOM 1900 O ASP A 125 6.546 25.426 23.592 1.00 0.00 O ATOM 1901 CB ASP A 125 3.369 24.563 23.866 1.00 0.00 C ATOM 1902 CG ASP A 125 2.354 25.708 23.737 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.768 26.889 23.836 1.00 0.00 O ATOM 1904 OD2 ASP A 125 1.141 25.436 23.584 1.00 0.00 O ATOM 0 H ASP A 125 3.470 22.979 21.915 1.00 0.00 H new ATOM 0 HA ASP A 125 4.419 25.602 22.333 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.845 23.609 23.808 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.841 24.609 24.848 1.00 0.00 H new ATOM 1909 N ALA A 126 6.297 23.215 23.638 1.00 0.00 N ATOM 1910 CA ALA A 126 7.690 22.912 23.954 1.00 0.00 C ATOM 1911 C ALA A 126 8.707 23.329 22.860 1.00 0.00 C ATOM 1912 O ALA A 126 9.901 23.323 23.140 1.00 0.00 O ATOM 1913 CB ALA A 126 7.803 21.436 24.355 1.00 0.00 C ATOM 0 H ALA A 126 5.699 22.389 23.614 1.00 0.00 H new ATOM 0 HA ALA A 126 7.978 23.535 24.801 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.841 21.202 24.593 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.179 21.248 25.229 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.469 20.808 23.529 1.00 0.00 H new ATOM 1919 N VAL A 127 8.288 23.761 21.657 1.00 0.00 N ATOM 1920 CA VAL A 127 9.100 24.603 20.749 1.00 0.00 C ATOM 1921 C VAL A 127 8.907 26.082 21.067 1.00 0.00 C ATOM 1922 O VAL A 127 9.879 26.799 21.318 1.00 0.00 O ATOM 1923 CB VAL A 127 8.751 24.376 19.263 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.603 25.217 18.311 1.00 0.00 C ATOM 1925 CG2 VAL A 127 8.977 22.925 18.876 1.00 0.00 C ATOM 0 H VAL A 127 7.367 23.535 21.281 1.00 0.00 H new ATOM 0 HA VAL A 127 10.137 24.310 20.912 1.00 0.00 H new ATOM 0 HB VAL A 127 7.705 24.666 19.167 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.309 25.012 17.282 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.453 26.275 18.527 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.655 24.965 18.445 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.725 22.785 17.825 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.023 22.664 19.036 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.345 22.282 19.489 1.00 0.00 H new ATOM 1935 N ARG A 128 7.653 26.540 21.097 1.00 0.00 N ATOM 1936 CA ARG A 128 7.245 27.951 21.234 1.00 0.00 C ATOM 1937 C ARG A 128 7.746 28.593 22.533 1.00 0.00 C ATOM 1938 O ARG A 128 7.900 29.810 22.610 1.00 0.00 O ATOM 1939 CB ARG A 128 5.714 27.933 21.095 1.00 0.00 C ATOM 1940 CG ARG A 128 4.944 29.251 20.895 1.00 0.00 C ATOM 1941 CD ARG A 128 4.763 30.114 22.150 1.00 0.00 C ATOM 1942 NE ARG A 128 4.280 29.340 23.314 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.729 29.406 24.551 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.686 30.205 24.920 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.219 28.626 25.454 1.00 0.00 N ATOM 0 H ARG A 128 6.853 25.912 21.023 1.00 0.00 H new ATOM 0 HA ARG A 128 7.697 28.583 20.470 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.473 27.285 20.252 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.313 27.456 21.989 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.464 29.843 20.142 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.958 29.017 20.492 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.713 30.585 22.402 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.057 30.916 21.935 1.00 0.00 H new ATOM 0 HE ARG A 128 3.518 28.685 23.141 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.128 30.821 24.238 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.995 30.216 25.892 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.479 27.971 25.203 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.558 28.668 26.415 1.00 0.00 H new ATOM 1959 N ASP A 129 8.056 27.775 23.532 1.00 0.00 N ATOM 1960 CA ASP A 129 8.438 28.173 24.879 1.00 0.00 C ATOM 1961 C ASP A 129 9.937 27.945 25.131 1.00 0.00 C ATOM 1962 O ASP A 129 10.450 28.367 26.163 1.00 0.00 O ATOM 1963 CB ASP A 129 7.558 27.357 25.850 1.00 0.00 C ATOM 1964 CG ASP A 129 7.339 28.048 27.197 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.832 29.194 27.216 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.635 27.451 28.253 1.00 0.00 O ATOM 0 H ASP A 129 8.047 26.762 23.416 1.00 0.00 H new ATOM 0 HA ASP A 129 8.278 29.241 25.028 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.590 27.172 25.383 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.022 26.385 26.020 1.00 0.00 H new ATOM 1971 N LEU A 130 10.641 27.268 24.212 1.00 0.00 N ATOM 1972 CA LEU A 130 11.852 26.507 24.574 1.00 0.00 C ATOM 1973 C LEU A 130 12.908 26.344 23.466 1.00 0.00 C ATOM 1974 O LEU A 130 13.998 25.851 23.744 1.00 0.00 O ATOM 1975 CB LEU A 130 11.389 25.130 25.096 1.00 0.00 C ATOM 1976 CG LEU A 130 11.814 24.704 26.512 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.678 25.771 27.601 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.884 23.559 26.909 1.00 0.00 C ATOM 0 H LEU A 130 10.398 27.230 23.222 1.00 0.00 H new ATOM 0 HA LEU A 130 12.377 27.089 25.331 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.300 25.109 25.056 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.749 24.373 24.399 1.00 0.00 H new ATOM 0 HG LEU A 130 12.875 24.460 26.456 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.006 25.360 28.556 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.295 26.632 27.346 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.636 26.082 27.678 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.139 23.213 27.911 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.852 23.908 26.898 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.996 22.737 26.202 1.00 0.00 H new ATOM 1990 N ASP A 131 12.654 26.793 22.234 1.00 0.00 N ATOM 1991 CA ASP A 131 13.681 26.897 21.181 1.00 0.00 C ATOM 1992 C ASP A 131 14.679 28.060 21.396 1.00 0.00 C ATOM 1993 O ASP A 131 15.643 28.219 20.645 1.00 0.00 O ATOM 1994 CB ASP A 131 13.000 26.962 19.802 1.00 0.00 C ATOM 1995 CG ASP A 131 12.917 28.378 19.203 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.154 29.219 19.728 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.632 28.646 18.205 1.00 0.00 O ATOM 0 H ASP A 131 11.728 27.097 21.933 1.00 0.00 H new ATOM 0 HA ASP A 131 14.295 25.998 21.234 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.544 26.319 19.110 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.992 26.557 19.888 1.00 0.00 H new ATOM 2002 N GLY A 132 14.430 28.882 22.414 1.00 0.00 N ATOM 2003 CA GLY A 132 14.955 30.240 22.555 1.00 0.00 C ATOM 2004 C GLY A 132 15.039 30.721 24.004 1.00 0.00 C ATOM 2005 O GLY A 132 14.596 31.830 24.310 1.00 0.00 O ATOM 0 H GLY A 132 13.833 28.610 23.195 1.00 0.00 H new ATOM 0 HA2 GLY A 132 15.949 30.284 22.109 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.322 30.925 21.991 1.00 0.00 H new ATOM 2009 N ARG A 133 15.581 29.880 24.896 1.00 0.00 N ATOM 2010 CA ARG A 133 15.756 30.192 26.334 1.00 0.00 C ATOM 2011 C ARG A 133 17.159 29.861 26.852 1.00 0.00 C ATOM 2012 O ARG A 133 17.999 29.328 26.128 1.00 0.00 O ATOM 2013 CB ARG A 133 14.659 29.485 27.166 1.00 0.00 C ATOM 2014 CG ARG A 133 13.338 30.269 27.169 1.00 0.00 C ATOM 2015 CD ARG A 133 12.457 29.828 28.344 1.00 0.00 C ATOM 2016 NE ARG A 133 11.175 30.560 28.350 1.00 0.00 N ATOM 2017 CZ ARG A 133 9.986 30.041 28.597 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.835 28.858 29.117 1.00 0.00 N ATOM 2019 NH2 ARG A 133 8.906 30.704 28.298 1.00 0.00 N ATOM 0 H ARG A 133 15.917 28.951 24.643 1.00 0.00 H new ATOM 0 HA ARG A 133 15.647 31.270 26.450 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.486 28.487 26.763 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.007 29.359 28.191 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.542 31.337 27.240 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.810 30.107 26.229 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.267 28.757 28.279 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.983 30.002 29.283 1.00 0.00 H new ATOM 0 HE ARG A 133 11.211 31.558 28.144 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.653 28.295 29.350 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.899 28.494 29.292 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.976 31.628 27.871 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.990 30.300 28.490 1.00 0.00 H new ATOM 2033 N THR A 134 17.388 30.160 28.130 1.00 0.00 N ATOM 2034 CA THR A 134 18.551 29.720 28.913 1.00 0.00 C ATOM 2035 C THR A 134 18.082 28.765 30.015 1.00 0.00 C ATOM 2036 O THR A 134 17.241 29.122 30.840 1.00 0.00 O ATOM 2037 CB THR A 134 19.301 30.934 29.490 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.846 31.691 28.427 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.473 30.566 30.401 1.00 0.00 C ATOM 0 H THR A 134 16.746 30.737 28.673 1.00 0.00 H new ATOM 0 HA THR A 134 19.251 29.187 28.269 1.00 0.00 H new ATOM 0 HB THR A 134 18.565 31.482 30.078 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.323 32.467 28.789 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.949 31.476 30.767 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.108 29.983 31.246 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.199 29.977 29.840 1.00 0.00 H new ATOM 2047 N LEU A 135 18.642 27.554 30.023 1.00 0.00 N ATOM 2048 CA LEU A 135 18.373 26.439 30.941 1.00 0.00 C ATOM 2049 C LEU A 135 19.722 25.935 31.485 1.00 0.00 C ATOM 2050 O LEU A 135 20.708 25.939 30.755 1.00 0.00 O ATOM 2051 CB LEU A 135 17.666 25.294 30.168 1.00 0.00 C ATOM 2052 CG LEU A 135 16.154 25.136 30.409 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.332 26.317 29.893 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.664 23.870 29.701 1.00 0.00 C ATOM 0 H LEU A 135 19.352 27.305 29.334 1.00 0.00 H new ATOM 0 HA LEU A 135 17.731 26.765 31.759 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.827 25.452 29.102 1.00 0.00 H new ATOM 0 HB3 LEU A 135 18.153 24.354 30.428 1.00 0.00 H new ATOM 0 HG LEU A 135 16.013 25.081 31.489 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.275 26.141 30.095 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.650 27.230 30.397 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.483 26.424 28.819 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.593 23.751 29.867 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.858 23.953 28.632 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.191 23.003 30.099 1.00 0.00 H new ATOM 2066 N CYS A 136 19.790 25.481 32.738 1.00 0.00 N ATOM 2067 CA CYS A 136 21.009 24.927 33.369 1.00 0.00 C ATOM 2068 C CYS A 136 22.286 25.817 33.290 1.00 0.00 C ATOM 2069 O CYS A 136 23.410 25.327 33.439 1.00 0.00 O ATOM 2070 CB CYS A 136 21.253 23.510 32.811 1.00 0.00 C ATOM 2071 SG CYS A 136 19.786 22.444 32.960 1.00 0.00 S ATOM 0 H CYS A 136 18.985 25.485 33.364 1.00 0.00 H new ATOM 0 HA CYS A 136 20.812 24.893 34.441 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.543 23.580 31.763 1.00 0.00 H new ATOM 0 HB3 CYS A 136 22.087 23.052 33.342 1.00 0.00 H new ATOM 0 HG CYS A 136 19.540 21.882 31.814 1.00 0.00 H new ATOM 2077 N GLY A 137 22.135 27.124 33.032 1.00 0.00 N ATOM 2078 CA GLY A 137 23.231 28.095 32.896 1.00 0.00 C ATOM 2079 C GLY A 137 23.763 28.240 31.463 1.00 0.00 C ATOM 2080 O GLY A 137 24.855 28.779 31.267 1.00 0.00 O ATOM 0 H GLY A 137 21.216 27.549 32.908 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.886 29.068 33.245 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.051 27.795 33.548 1.00 0.00 H new ATOM 2084 N CYS A 138 23.036 27.728 30.469 1.00 0.00 N ATOM 2085 CA CYS A 138 23.403 27.709 29.051 1.00 0.00 C ATOM 2086 C CYS A 138 22.193 28.026 28.159 1.00 0.00 C ATOM 2087 O CYS A 138 21.062 27.646 28.462 1.00 0.00 O ATOM 2088 CB CYS A 138 24.004 26.338 28.671 1.00 0.00 C ATOM 2089 SG CYS A 138 23.286 24.920 29.542 1.00 0.00 S ATOM 0 H CYS A 138 22.129 27.293 30.639 1.00 0.00 H new ATOM 0 HA CYS A 138 24.154 28.482 28.887 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.879 26.188 27.599 1.00 0.00 H new ATOM 0 HB3 CYS A 138 25.076 26.361 28.867 1.00 0.00 H new ATOM 0 HG CYS A 138 22.083 25.216 29.936 1.00 0.00 H new ATOM 2095 N ARG A 139 22.438 28.685 27.020 1.00 0.00 N ATOM 2096 CA ARG A 139 21.457 28.773 25.919 1.00 0.00 C ATOM 2097 C ARG A 139 20.980 27.360 25.542 1.00 0.00 C ATOM 2098 O ARG A 139 21.758 26.409 25.604 1.00 0.00 O ATOM 2099 CB ARG A 139 22.094 29.533 24.730 1.00 0.00 C ATOM 2100 CG ARG A 139 21.286 29.568 23.415 1.00 0.00 C ATOM 2101 CD ARG A 139 20.003 30.409 23.494 1.00 0.00 C ATOM 2102 NE ARG A 139 19.039 30.020 22.443 1.00 0.00 N ATOM 2103 CZ ARG A 139 18.792 30.606 21.285 1.00 0.00 C ATOM 2104 NH1 ARG A 139 19.423 31.678 20.896 1.00 0.00 N ATOM 2105 NH2 ARG A 139 17.890 30.119 20.480 1.00 0.00 N ATOM 0 H ARG A 139 23.315 29.171 26.831 1.00 0.00 H new ATOM 0 HA ARG A 139 20.575 29.334 26.227 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.279 30.561 25.043 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.065 29.084 24.521 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.920 29.964 22.621 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.023 28.548 23.134 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.544 30.285 24.475 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.251 31.465 23.390 1.00 0.00 H new ATOM 0 HE ARG A 139 18.489 29.184 22.639 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.137 32.095 21.494 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.203 32.100 19.994 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.371 29.281 20.743 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.703 30.576 19.587 1.00 0.00 H new ATOM 2119 N VAL A 140 19.730 27.235 25.103 1.00 0.00 N ATOM 2120 CA VAL A 140 19.160 26.011 24.514 1.00 0.00 C ATOM 2121 C VAL A 140 18.554 26.325 23.144 1.00 0.00 C ATOM 2122 O VAL A 140 18.074 27.438 22.908 1.00 0.00 O ATOM 2123 CB VAL A 140 18.142 25.358 25.471 1.00 0.00 C ATOM 2124 CG1 VAL A 140 16.811 26.101 25.513 1.00 0.00 C ATOM 2125 CG2 VAL A 140 17.851 23.906 25.080 1.00 0.00 C ATOM 0 H VAL A 140 19.060 28.003 25.146 1.00 0.00 H new ATOM 0 HA VAL A 140 19.956 25.282 24.365 1.00 0.00 H new ATOM 0 HB VAL A 140 18.609 25.401 26.455 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.134 25.596 26.203 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.976 27.124 25.850 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.370 26.114 24.516 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.130 23.479 25.777 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.441 23.876 24.070 1.00 0.00 H new ATOM 0 HG23 VAL A 140 18.774 23.328 25.114 1.00 0.00 H new ATOM 2135 N ARG A 141 18.521 25.336 22.252 1.00 0.00 N ATOM 2136 CA ARG A 141 17.752 25.374 20.999 1.00 0.00 C ATOM 2137 C ARG A 141 17.014 24.044 20.847 1.00 0.00 C ATOM 2138 O ARG A 141 17.511 23.007 21.282 1.00 0.00 O ATOM 2139 CB ARG A 141 18.702 25.664 19.810 1.00 0.00 C ATOM 2140 CG ARG A 141 18.205 26.775 18.866 1.00 0.00 C ATOM 2141 CD ARG A 141 17.030 26.371 17.961 1.00 0.00 C ATOM 2142 NE ARG A 141 16.239 27.536 17.525 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.436 28.329 16.493 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.469 28.226 15.701 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.559 29.257 16.257 1.00 0.00 N ATOM 0 H ARG A 141 19.037 24.466 22.379 1.00 0.00 H new ATOM 0 HA ARG A 141 17.013 26.175 21.016 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.680 25.944 20.200 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.838 24.748 19.236 1.00 0.00 H new ATOM 0 HG2 ARG A 141 17.905 27.635 19.465 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.035 27.098 18.238 1.00 0.00 H new ATOM 0 HD2 ARG A 141 17.411 25.845 17.086 1.00 0.00 H new ATOM 0 HD3 ARG A 141 16.384 25.675 18.496 1.00 0.00 H new ATOM 0 HE ARG A 141 15.428 27.758 18.102 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.171 27.505 15.869 1.00 0.00 H new ATOM 0 HH12 ARG A 141 17.574 28.867 14.914 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.745 29.356 16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.684 29.887 15.465 1.00 0.00 H new ATOM 2159 N VAL A 142 15.828 24.062 20.242 1.00 0.00 N ATOM 2160 CA VAL A 142 14.973 22.873 20.105 1.00 0.00 C ATOM 2161 C VAL A 142 14.308 22.804 18.721 1.00 0.00 C ATOM 2162 O VAL A 142 14.119 23.828 18.063 1.00 0.00 O ATOM 2163 CB VAL A 142 13.932 22.876 21.254 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.526 23.325 20.865 1.00 0.00 C ATOM 2165 CG2 VAL A 142 13.809 21.501 21.903 1.00 0.00 C ATOM 0 H VAL A 142 15.426 24.904 19.829 1.00 0.00 H new ATOM 0 HA VAL A 142 15.586 21.975 20.183 1.00 0.00 H new ATOM 0 HB VAL A 142 14.333 23.616 21.947 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.878 23.290 21.741 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.563 24.344 20.481 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.132 22.661 20.095 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.071 21.541 22.704 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.494 20.773 21.156 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.774 21.205 22.314 1.00 0.00 H new ATOM 2175 N GLU A 143 13.893 21.609 18.311 1.00 0.00 N ATOM 2176 CA GLU A 143 12.983 21.366 17.182 1.00 0.00 C ATOM 2177 C GLU A 143 12.162 20.112 17.510 1.00 0.00 C ATOM 2178 O GLU A 143 12.698 19.006 17.557 1.00 0.00 O ATOM 2179 CB GLU A 143 13.784 21.246 15.873 1.00 0.00 C ATOM 2180 CG GLU A 143 12.916 21.048 14.621 1.00 0.00 C ATOM 2181 CD GLU A 143 12.640 19.563 14.329 1.00 0.00 C ATOM 2182 OE1 GLU A 143 13.531 18.849 13.807 1.00 0.00 O ATOM 2183 OE2 GLU A 143 11.523 19.075 14.604 1.00 0.00 O ATOM 0 H GLU A 143 14.189 20.747 18.769 1.00 0.00 H new ATOM 0 HA GLU A 143 12.295 22.198 17.032 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.387 22.145 15.745 1.00 0.00 H new ATOM 0 HB3 GLU A 143 14.476 20.408 15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 143 11.969 21.572 14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.414 21.498 13.762 1.00 0.00 H new ATOM 2190 N LEU A 144 10.891 20.295 17.876 1.00 0.00 N ATOM 2191 CA LEU A 144 10.182 19.375 18.765 1.00 0.00 C ATOM 2192 C LEU A 144 8.710 19.206 18.350 1.00 0.00 C ATOM 2193 O LEU A 144 7.849 19.979 18.759 1.00 0.00 O ATOM 2194 CB LEU A 144 10.403 19.893 20.213 1.00 0.00 C ATOM 2195 CG LEU A 144 9.984 19.026 21.413 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.455 19.694 22.699 1.00 0.00 C ATOM 2197 CD2 LEU A 144 8.497 18.762 21.501 1.00 0.00 C ATOM 0 H LEU A 144 10.326 21.085 17.564 1.00 0.00 H new ATOM 0 HA LEU A 144 10.574 18.360 18.700 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.466 20.106 20.322 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.877 20.844 20.301 1.00 0.00 H new ATOM 0 HG LEU A 144 10.456 18.054 21.269 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.161 19.085 23.554 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.540 19.794 22.680 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.001 20.681 22.784 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.288 18.144 22.374 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.964 19.709 21.590 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.166 18.243 20.602 1.00 0.00 H new ATOM 2209 N SER A 145 8.407 18.169 17.564 1.00 0.00 N ATOM 2210 CA SER A 145 7.135 17.443 17.722 1.00 0.00 C ATOM 2211 C SER A 145 7.112 16.123 16.971 1.00 0.00 C ATOM 2212 O SER A 145 7.531 16.031 15.823 1.00 0.00 O ATOM 2213 CB SER A 145 5.896 18.209 17.257 1.00 0.00 C ATOM 2214 OG SER A 145 4.775 17.629 17.871 1.00 0.00 O ATOM 0 H SER A 145 9.011 17.815 16.822 1.00 0.00 H new ATOM 0 HA SER A 145 7.090 17.294 18.801 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.976 19.262 17.525 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.804 18.163 16.172 1.00 0.00 H new ATOM 0 HG SER A 145 4.109 18.323 18.059 1.00 0.00 H new ATOM 2220 N ASN A 146 6.513 15.150 17.639 1.00 0.00 N ATOM 2221 CA ASN A 146 6.132 13.810 17.212 1.00 0.00 C ATOM 2222 C ASN A 146 5.125 13.863 16.051 1.00 0.00 C ATOM 2223 O ASN A 146 4.420 14.850 15.863 1.00 0.00 O ATOM 2224 CB ASN A 146 5.542 13.094 18.443 1.00 0.00 C ATOM 2225 CG ASN A 146 4.825 11.800 18.084 1.00 0.00 C ATOM 2226 OD1 ASN A 146 3.610 11.700 18.142 1.00 0.00 O ATOM 2227 ND2 ASN A 146 5.537 10.809 17.601 1.00 0.00 N ATOM 0 H ASN A 146 6.250 15.299 18.613 1.00 0.00 H new ATOM 0 HA ASN A 146 6.997 13.264 16.837 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.343 12.877 19.150 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.845 13.763 18.947 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.075 9.960 17.276 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.553 10.888 17.551 1.00 0.00 H new ATOM 2234 N GLY A 147 5.048 12.791 15.269 1.00 0.00 N ATOM 2235 CA GLY A 147 4.185 12.696 14.098 1.00 0.00 C ATOM 2236 C GLY A 147 4.382 11.374 13.365 1.00 0.00 C ATOM 2237 O GLY A 147 4.869 10.391 13.926 1.00 0.00 O ATOM 0 H GLY A 147 5.595 11.947 15.436 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.143 12.792 14.404 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.396 13.524 13.421 1.00 0.00 H new ATOM 2241 N GLU A 148 3.963 11.349 12.105 1.00 0.00 N ATOM 2242 CA GLU A 148 3.752 10.126 11.330 1.00 0.00 C ATOM 2243 C GLU A 148 3.681 10.412 9.825 1.00 0.00 C ATOM 2244 O GLU A 148 3.450 11.556 9.429 1.00 0.00 O ATOM 2245 CB GLU A 148 2.436 9.478 11.806 1.00 0.00 C ATOM 2246 CG GLU A 148 1.192 10.399 11.854 1.00 0.00 C ATOM 2247 CD GLU A 148 0.546 10.712 10.491 1.00 0.00 C ATOM 2248 OE1 GLU A 148 0.498 9.838 9.597 1.00 0.00 O ATOM 2249 OE2 GLU A 148 0.099 11.861 10.260 1.00 0.00 O ATOM 0 H GLU A 148 3.755 12.198 11.579 1.00 0.00 H new ATOM 0 HA GLU A 148 4.595 9.454 11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.213 8.637 11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.598 9.070 12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.442 9.934 12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.476 11.339 12.327 1.00 0.00 H new ATOM 2256 N LYS A 149 3.791 9.369 8.990 1.00 0.00 N ATOM 2257 CA LYS A 149 3.220 9.323 7.629 1.00 0.00 C ATOM 2258 C LYS A 149 3.094 7.871 7.126 1.00 0.00 C ATOM 2259 O LYS A 149 3.953 7.372 6.397 1.00 0.00 O ATOM 2260 CB LYS A 149 3.985 10.241 6.640 1.00 0.00 C ATOM 2261 CG LYS A 149 3.173 10.583 5.374 1.00 0.00 C ATOM 2262 CD LYS A 149 2.239 11.810 5.462 1.00 0.00 C ATOM 2263 CE LYS A 149 1.049 11.679 6.425 1.00 0.00 C ATOM 2264 NZ LYS A 149 1.364 12.175 7.785 1.00 0.00 N ATOM 0 H LYS A 149 4.288 8.515 9.243 1.00 0.00 H new ATOM 0 HA LYS A 149 2.209 9.727 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 149 4.257 11.165 7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.914 9.753 6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.873 10.746 4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.570 9.714 5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 149 2.832 12.673 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 149 1.853 12.021 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.200 12.235 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.746 10.633 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 0.605 11.898 8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.264 11.764 8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 1.444 13.212 7.766 1.00 0.00 H new ATOM 2278 N ARG A 150 2.011 7.199 7.539 1.00 0.00 N ATOM 2279 CA ARG A 150 1.559 5.892 7.010 1.00 0.00 C ATOM 2280 C ARG A 150 0.056 5.914 6.751 1.00 0.00 C ATOM 2281 O ARG A 150 -0.357 5.843 5.575 1.00 0.00 O ATOM 2282 CB ARG A 150 2.035 4.682 7.857 1.00 0.00 C ATOM 2283 CG ARG A 150 1.416 4.433 9.252 1.00 0.00 C ATOM 2284 CD ARG A 150 1.965 5.362 10.341 1.00 0.00 C ATOM 2285 NE ARG A 150 0.975 5.702 11.380 1.00 0.00 N ATOM 2286 CZ ARG A 150 0.163 6.737 11.295 1.00 0.00 C ATOM 2287 NH1 ARG A 150 -0.204 7.245 10.164 1.00 0.00 N ATOM 2288 NH2 ARG A 150 -0.269 7.333 12.358 1.00 0.00 N ATOM 2289 OXT ARG A 150 -0.703 6.142 7.710 1.00 0.00 O ATOM 0 H ARG A 150 1.401 7.556 8.274 1.00 0.00 H new ATOM 0 HA ARG A 150 2.049 5.738 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.870 3.783 7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.112 4.782 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.335 4.560 9.189 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.599 3.398 9.542 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.826 4.887 10.812 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.323 6.281 9.877 1.00 0.00 H new ATOM 0 HE ARG A 150 0.916 5.106 12.206 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.137 6.844 9.290 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.834 8.047 10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.018 7.004 13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.897 8.133 12.275 1.00 0.00 H new TER 2303 ARG A 150