USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1302 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 66 CYS SG : rot 119:sc= -0.269! USER MOD Set 1.2: A 160 CYS SG : rot 112:sc= -1.11! USER MOD Set 2.1: A 152 ASN : amide:sc= -0.308 K(o=-0.49,f=-13!) USER MOD Set 2.2: A 155 GLN : amide:sc= -0.179 X(o=-0.49,f=-0.75) USER MOD Set 3.1: A 106 CYS SG : rot -101:sc= -3.11! USER MOD Set 3.2: A 119 CYS SG : rot -47:sc= -3.92! USER MOD Set 4.1: A 90 ASN : amide:sc= -7.71! C(o=-19!,f=-17!) USER MOD Set 4.2: A 109 ASN : amide:sc= -11! C(o=-19!,f=-13!) USER MOD Set 4.3: A 110 SER OG : rot 180:sc= -0.158 USER MOD Set 5.1: A 75 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.048) USER MOD Set 5.2: A 76 THR OG1 : rot 160:sc= -4.53! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 57:sc= -5.1! USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00248 USER MOD Single : A 7 MET CE :methyl -169:sc= -0.0231 (180deg=-0.292) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -6.12! C(o=-6.1!,f=-16!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -141:sc= -1.07! USER MOD Single : A 24 MET CE :methyl -114:sc= -8.69! (180deg=-12.3!) USER MOD Single : A 27 SER OG : rot -91:sc= 0.591 USER MOD Single : A 30 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 35 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.18) USER MOD Single : A 36 SER OG : rot -102:sc= 0.0707 USER MOD Single : A 42 TYR OH : rot 165:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -43:sc= -1.74! USER MOD Single : A 59 GLN : amide:sc= -8.83! C(o=-8.8!,f=-16!) USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= 0.253 (180deg=-0.24!) USER MOD Single : A 63 ASN : amide:sc= -0.0215 X(o=-0.021,f=-0.13) USER MOD Single : A 68 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.461) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -3.5! C(o=-3.5!,f=-6.2!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 2:sc= -7.97! USER MOD Single : A 99 TYR OH : rot -58:sc= -0.931! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= -0.144 (180deg=-0.144) USER MOD Single : A 101 LYS NZ :NH3+ -121:sc= -0.657 (180deg=-2.56!) USER MOD Single : A 102 TYR OH : rot -89:sc= 0.786 USER MOD Single : A 107 MET CE :methyl -149:sc= 0 (180deg=-0.607) USER MOD Single : A 115 GLN : amide:sc= -0.322 K(o=-0.32,f=-4!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -6.54! C(o=-6.5!,f=-2.6!) USER MOD Single : A 121 CYS SG : rot 15:sc= -5.46! USER MOD Single : A 125 THR OG1 : rot 89:sc= 1.6 USER MOD Single : A 135 LYS NZ :NH3+ 158:sc= 0.0319 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -151:sc= -0.701 (180deg=-2.3!) USER MOD Single : A 145 MET CE :methyl -113:sc= -6.12! (180deg=-7.55!) USER MOD Single : A 146 HIS : no HE2:sc= -2.88! C(o=-2.9!,f=-4.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.031 -11.027 14.948 1.00 0.00 N ATOM 2 CA ALA A 1 10.707 -11.168 14.277 1.00 0.00 C ATOM 3 C ALA A 1 10.899 -11.432 12.781 1.00 0.00 C ATOM 4 O ALA A 1 10.603 -10.596 11.949 1.00 0.00 O ATOM 5 CB ALA A 1 10.008 -9.827 14.499 1.00 0.00 C ATOM 0 H1 ALA A 1 11.889 -10.848 15.963 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.578 -11.903 14.824 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.551 -10.231 14.526 1.00 0.00 H new ATOM 0 HA ALA A 1 10.128 -12.001 14.675 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.023 -9.849 14.033 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.900 -9.646 15.568 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.602 -9.029 14.054 1.00 0.00 H new ATOM 10 N TYR A 2 11.392 -12.589 12.432 1.00 0.00 N ATOM 11 CA TYR A 2 11.600 -12.902 10.989 1.00 0.00 C ATOM 12 C TYR A 2 10.384 -12.451 10.178 1.00 0.00 C ATOM 13 O TYR A 2 10.452 -11.510 9.412 1.00 0.00 O ATOM 14 CB TYR A 2 11.757 -14.423 10.928 1.00 0.00 C ATOM 15 CG TYR A 2 13.200 -14.770 10.650 1.00 0.00 C ATOM 16 CD1 TYR A 2 14.220 -13.918 11.087 1.00 0.00 C ATOM 17 CD2 TYR A 2 13.517 -15.943 9.954 1.00 0.00 C ATOM 18 CE1 TYR A 2 15.558 -14.237 10.829 1.00 0.00 C ATOM 19 CE2 TYR A 2 14.855 -16.262 9.696 1.00 0.00 C ATOM 20 CZ TYR A 2 15.875 -15.409 10.133 1.00 0.00 C ATOM 21 OH TYR A 2 17.195 -15.723 9.877 1.00 0.00 O ATOM 0 H TYR A 2 11.659 -13.329 13.081 1.00 0.00 H new ATOM 0 HA TYR A 2 12.469 -12.391 10.574 1.00 0.00 H new ATOM 0 HB2 TYR A 2 11.439 -14.870 11.870 1.00 0.00 H new ATOM 0 HB3 TYR A 2 11.116 -14.834 10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 2 13.975 -13.014 11.624 1.00 0.00 H new ATOM 0 HD2 TYR A 2 12.730 -16.601 9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 2 16.345 -13.579 11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 2 15.101 -17.167 9.160 1.00 0.00 H new ATOM 0 HH TYR A 2 17.240 -16.570 9.386 1.00 0.00 H new ATOM 31 N VAL A 3 9.272 -13.112 10.343 1.00 0.00 N ATOM 32 CA VAL A 3 8.054 -12.712 9.582 1.00 0.00 C ATOM 33 C VAL A 3 7.351 -11.562 10.304 1.00 0.00 C ATOM 34 O VAL A 3 6.339 -11.746 10.951 1.00 0.00 O ATOM 35 CB VAL A 3 7.156 -13.952 9.554 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.194 -13.848 8.372 1.00 0.00 C ATOM 37 CG2 VAL A 3 8.011 -15.214 9.402 1.00 0.00 C ATOM 0 H VAL A 3 9.153 -13.909 10.969 1.00 0.00 H new ATOM 0 HA VAL A 3 8.293 -12.371 8.575 1.00 0.00 H new ATOM 0 HB VAL A 3 6.594 -14.011 10.486 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.552 -14.728 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.580 -12.954 8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.763 -13.787 7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.365 -16.091 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.577 -15.160 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.701 -15.290 10.243 1.00 0.00 H new ATOM 47 N THR A 4 7.882 -10.375 10.199 1.00 0.00 N ATOM 48 CA THR A 4 7.249 -9.212 10.878 1.00 0.00 C ATOM 49 C THR A 4 7.979 -7.940 10.467 1.00 0.00 C ATOM 50 O THR A 4 8.070 -6.989 11.217 1.00 0.00 O ATOM 51 CB THR A 4 7.412 -9.466 12.379 1.00 0.00 C ATOM 52 OG1 THR A 4 8.123 -10.679 12.586 1.00 0.00 O ATOM 53 CG2 THR A 4 6.032 -9.562 13.031 1.00 0.00 C ATOM 0 H THR A 4 8.728 -10.161 9.671 1.00 0.00 H new ATOM 0 HA THR A 4 6.198 -9.095 10.614 1.00 0.00 H new ATOM 0 HB THR A 4 7.970 -8.643 12.827 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.990 -10.631 12.132 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.146 -9.743 14.100 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.491 -8.628 12.877 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.474 -10.383 12.582 1.00 0.00 H new ATOM 61 N GLN A 5 8.495 -7.919 9.273 1.00 0.00 N ATOM 62 CA GLN A 5 9.216 -6.723 8.788 1.00 0.00 C ATOM 63 C GLN A 5 8.838 -6.549 7.339 1.00 0.00 C ATOM 64 O GLN A 5 7.710 -6.760 6.980 1.00 0.00 O ATOM 65 CB GLN A 5 10.703 -7.085 8.931 1.00 0.00 C ATOM 66 CG GLN A 5 11.576 -5.828 8.817 1.00 0.00 C ATOM 67 CD GLN A 5 11.662 -5.130 10.176 1.00 0.00 C ATOM 68 OE1 GLN A 5 11.033 -4.112 10.389 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.419 -5.635 11.110 1.00 0.00 N ATOM 0 H GLN A 5 8.445 -8.691 8.608 1.00 0.00 H new ATOM 0 HA GLN A 5 8.989 -5.801 9.324 1.00 0.00 H new ATOM 0 HB2 GLN A 5 10.875 -7.568 9.893 1.00 0.00 H new ATOM 0 HB3 GLN A 5 10.985 -7.802 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.574 -6.098 8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.156 -5.149 8.075 1.00 0.00 H new ATOM 0 HE21 GLN A 5 12.947 -6.489 10.932 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.483 -5.176 12.019 1.00 0.00 H new ATOM 78 N THR A 6 9.816 -6.365 6.517 1.00 0.00 N ATOM 79 CA THR A 6 9.678 -6.356 5.088 1.00 0.00 C ATOM 80 C THR A 6 10.328 -7.642 4.876 1.00 0.00 C ATOM 81 O THR A 6 11.164 -8.019 5.691 1.00 0.00 O ATOM 82 CB THR A 6 10.530 -5.192 4.576 1.00 0.00 C ATOM 83 OG1 THR A 6 11.895 -5.435 4.886 1.00 0.00 O ATOM 84 CG2 THR A 6 10.076 -3.891 5.241 1.00 0.00 C ATOM 0 H THR A 6 10.775 -6.210 6.829 1.00 0.00 H new ATOM 0 HA THR A 6 8.697 -6.241 4.628 1.00 0.00 H new ATOM 0 HB THR A 6 10.412 -5.103 3.496 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.442 -4.691 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.684 -3.064 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.029 -3.706 5.001 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.191 -3.975 6.322 1.00 0.00 H new ATOM 92 N MET A 7 10.034 -8.366 3.913 1.00 0.00 N ATOM 93 CA MET A 7 10.746 -9.606 3.915 1.00 0.00 C ATOM 94 C MET A 7 12.124 -9.340 3.308 1.00 0.00 C ATOM 95 O MET A 7 12.282 -8.468 2.479 1.00 0.00 O ATOM 96 CB MET A 7 9.918 -10.624 3.132 1.00 0.00 C ATOM 97 CG MET A 7 10.676 -11.952 3.065 1.00 0.00 C ATOM 98 SD MET A 7 9.764 -13.215 3.987 1.00 0.00 S ATOM 99 CE MET A 7 10.448 -12.839 5.619 1.00 0.00 C ATOM 0 H MET A 7 9.373 -8.182 3.158 1.00 0.00 H new ATOM 0 HA MET A 7 10.898 -10.017 4.913 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.950 -10.769 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.722 -10.253 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.798 -12.261 2.027 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.676 -11.834 3.482 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.171 -13.627 6.320 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.534 -12.777 5.553 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.051 -11.886 5.969 1.00 0.00 H new ATOM 109 N LYS A 8 13.133 -10.037 3.715 1.00 0.00 N ATOM 110 CA LYS A 8 14.459 -9.754 3.149 1.00 0.00 C ATOM 111 C LYS A 8 14.484 -10.388 1.782 1.00 0.00 C ATOM 112 O LYS A 8 14.276 -11.572 1.614 1.00 0.00 O ATOM 113 CB LYS A 8 15.462 -10.426 4.088 1.00 0.00 C ATOM 114 CG LYS A 8 15.604 -9.597 5.365 1.00 0.00 C ATOM 115 CD LYS A 8 15.537 -10.519 6.585 1.00 0.00 C ATOM 116 CE LYS A 8 16.179 -9.819 7.785 1.00 0.00 C ATOM 117 NZ LYS A 8 16.654 -10.923 8.665 1.00 0.00 N ATOM 0 H LYS A 8 13.096 -10.784 4.409 1.00 0.00 H new ATOM 0 HA LYS A 8 14.691 -8.693 3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.128 -11.434 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.429 -10.522 3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.550 -9.056 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.811 -8.851 5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.500 -10.771 6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.054 -11.455 6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.005 -9.179 7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.460 -9.183 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.107 -10.522 9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.845 -11.511 8.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.342 -11.507 8.148 1.00 0.00 H new ATOM 131 N GLY A 9 14.591 -9.561 0.798 1.00 0.00 N ATOM 132 CA GLY A 9 14.471 -9.979 -0.553 1.00 0.00 C ATOM 133 C GLY A 9 13.036 -9.637 -0.836 1.00 0.00 C ATOM 134 O GLY A 9 12.514 -9.963 -1.882 1.00 0.00 O ATOM 0 H GLY A 9 14.767 -8.563 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.158 -9.448 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.672 -11.043 -0.674 1.00 0.00 H new ATOM 138 N LEU A 10 12.363 -8.904 0.080 1.00 0.00 N ATOM 139 CA LEU A 10 11.011 -8.554 -0.287 1.00 0.00 C ATOM 140 C LEU A 10 11.111 -7.652 -1.485 1.00 0.00 C ATOM 141 O LEU A 10 11.315 -6.459 -1.416 1.00 0.00 O ATOM 142 CB LEU A 10 10.412 -7.811 0.904 1.00 0.00 C ATOM 143 CG LEU A 10 9.077 -7.182 0.493 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.986 -7.589 1.485 1.00 0.00 C ATOM 145 CD2 LEU A 10 9.218 -5.660 0.488 1.00 0.00 C ATOM 0 H LEU A 10 12.705 -8.580 0.985 1.00 0.00 H new ATOM 0 HA LEU A 10 10.389 -9.415 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.262 -8.498 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.100 -7.039 1.248 1.00 0.00 H new ATOM 0 HG LEU A 10 8.804 -7.530 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.038 -7.139 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.886 -8.674 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.255 -7.244 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.270 -5.208 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.492 -5.317 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.993 -5.369 -0.221 1.00 0.00 H new ATOM 157 N ASP A 11 10.917 -8.266 -2.573 1.00 0.00 N ATOM 158 CA ASP A 11 10.928 -7.578 -3.879 1.00 0.00 C ATOM 159 C ASP A 11 9.485 -7.365 -4.319 1.00 0.00 C ATOM 160 O ASP A 11 8.810 -8.278 -4.747 1.00 0.00 O ATOM 161 CB ASP A 11 11.652 -8.533 -4.830 1.00 0.00 C ATOM 162 CG ASP A 11 12.542 -7.730 -5.779 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.145 -6.637 -6.149 1.00 0.00 O ATOM 164 OD2 ASP A 11 13.604 -8.222 -6.120 1.00 0.00 O ATOM 0 H ASP A 11 10.741 -9.269 -2.632 1.00 0.00 H new ATOM 0 HA ASP A 11 11.420 -6.606 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.254 -9.242 -4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.927 -9.115 -5.399 1.00 0.00 H new ATOM 169 N ILE A 12 9.015 -6.165 -4.216 1.00 0.00 N ATOM 170 CA ILE A 12 7.622 -5.868 -4.626 1.00 0.00 C ATOM 171 C ILE A 12 7.420 -6.422 -6.022 1.00 0.00 C ATOM 172 O ILE A 12 6.323 -6.739 -6.435 1.00 0.00 O ATOM 173 CB ILE A 12 7.512 -4.348 -4.611 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.048 -3.950 -4.785 1.00 0.00 C ATOM 175 CG2 ILE A 12 8.343 -3.760 -5.751 1.00 0.00 C ATOM 176 CD1 ILE A 12 5.884 -2.462 -4.477 1.00 0.00 C ATOM 0 H ILE A 12 9.540 -5.366 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 12 6.868 -6.311 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 12 7.886 -3.964 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 12 5.722 -4.159 -5.804 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.418 -4.541 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 12 8.262 -2.673 -5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.387 -4.048 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.974 -4.139 -6.704 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.839 -2.178 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.194 -2.267 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.502 -1.879 -5.160 1.00 0.00 H new ATOM 188 N GLN A 13 8.492 -6.581 -6.735 1.00 0.00 N ATOM 189 CA GLN A 13 8.398 -7.158 -8.087 1.00 0.00 C ATOM 190 C GLN A 13 7.740 -8.529 -7.962 1.00 0.00 C ATOM 191 O GLN A 13 7.198 -9.066 -8.908 1.00 0.00 O ATOM 192 CB GLN A 13 9.852 -7.279 -8.530 1.00 0.00 C ATOM 193 CG GLN A 13 10.348 -5.924 -9.036 1.00 0.00 C ATOM 194 CD GLN A 13 11.376 -6.137 -10.148 1.00 0.00 C ATOM 195 OE1 GLN A 13 11.573 -5.278 -10.984 1.00 0.00 O ATOM 196 NE2 GLN A 13 12.048 -7.256 -10.193 1.00 0.00 N ATOM 0 H GLN A 13 9.434 -6.333 -6.433 1.00 0.00 H new ATOM 0 HA GLN A 13 7.812 -6.572 -8.796 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.470 -7.616 -7.697 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.942 -8.028 -9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.510 -5.335 -9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.795 -5.360 -8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.884 -7.978 -9.492 1.00 0.00 H new ATOM 0 HE22 GLN A 13 12.737 -7.408 -10.929 1.00 0.00 H new ATOM 205 N LYS A 14 7.767 -9.087 -6.777 1.00 0.00 N ATOM 206 CA LYS A 14 7.130 -10.406 -6.552 1.00 0.00 C ATOM 207 C LYS A 14 5.601 -10.246 -6.535 1.00 0.00 C ATOM 208 O LYS A 14 4.859 -11.207 -6.570 1.00 0.00 O ATOM 209 CB LYS A 14 7.662 -10.812 -5.181 1.00 0.00 C ATOM 210 CG LYS A 14 9.125 -11.233 -5.321 1.00 0.00 C ATOM 211 CD LYS A 14 9.309 -12.661 -4.802 1.00 0.00 C ATOM 212 CE LYS A 14 10.152 -13.460 -5.799 1.00 0.00 C ATOM 213 NZ LYS A 14 10.631 -14.646 -5.036 1.00 0.00 N ATOM 0 H LYS A 14 8.208 -8.676 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 14 7.349 -11.146 -7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.575 -9.981 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.071 -11.633 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.431 -11.174 -6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.764 -10.549 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.797 -12.645 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.338 -13.138 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 14 9.561 -13.760 -6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.987 -12.868 -6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.217 -15.243 -5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.196 -14.330 -4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.814 -15.194 -4.698 1.00 0.00 H new ATOM 227 N VAL A 15 5.138 -9.024 -6.487 1.00 0.00 N ATOM 228 CA VAL A 15 3.666 -8.752 -6.470 1.00 0.00 C ATOM 229 C VAL A 15 3.267 -8.080 -7.792 1.00 0.00 C ATOM 230 O VAL A 15 2.252 -7.421 -7.889 1.00 0.00 O ATOM 231 CB VAL A 15 3.443 -7.777 -5.284 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.440 -8.049 -4.149 1.00 0.00 C ATOM 233 CG2 VAL A 15 3.626 -6.322 -5.738 1.00 0.00 C ATOM 0 H VAL A 15 5.724 -8.190 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 15 3.071 -9.659 -6.360 1.00 0.00 H new ATOM 0 HB VAL A 15 2.426 -7.935 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.260 -7.351 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.312 -9.070 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.457 -7.920 -4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.465 -5.654 -4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.637 -6.185 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.906 -6.093 -6.523 1.00 0.00 H new ATOM 243 N ALA A 16 4.121 -8.160 -8.767 1.00 0.00 N ATOM 244 CA ALA A 16 3.879 -7.436 -10.055 1.00 0.00 C ATOM 245 C ALA A 16 2.521 -7.677 -10.767 1.00 0.00 C ATOM 246 O ALA A 16 2.209 -8.743 -11.258 1.00 0.00 O ATOM 247 CB ALA A 16 5.005 -7.932 -10.957 1.00 0.00 C ATOM 0 H ALA A 16 4.986 -8.699 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 16 3.852 -6.367 -9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.922 -7.460 -11.936 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.967 -7.677 -10.512 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.932 -9.014 -11.069 1.00 0.00 H new ATOM 253 N GLY A 17 1.828 -6.578 -10.946 1.00 0.00 N ATOM 254 CA GLY A 17 0.576 -6.460 -11.754 1.00 0.00 C ATOM 255 C GLY A 17 -0.705 -6.328 -10.935 1.00 0.00 C ATOM 256 O GLY A 17 -1.597 -5.592 -11.306 1.00 0.00 O ATOM 0 H GLY A 17 2.108 -5.691 -10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.663 -5.593 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.491 -7.337 -12.396 1.00 0.00 H new ATOM 260 N THR A 18 -0.821 -6.989 -9.837 1.00 0.00 N ATOM 261 CA THR A 18 -2.065 -6.833 -9.036 1.00 0.00 C ATOM 262 C THR A 18 -1.844 -6.205 -7.662 1.00 0.00 C ATOM 263 O THR A 18 -1.151 -6.807 -6.864 1.00 0.00 O ATOM 264 CB THR A 18 -2.610 -8.253 -8.886 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.806 -8.822 -10.173 1.00 0.00 O ATOM 266 CG2 THR A 18 -3.943 -8.213 -8.136 1.00 0.00 C ATOM 0 H THR A 18 -0.123 -7.626 -9.454 1.00 0.00 H new ATOM 0 HA THR A 18 -2.749 -6.150 -9.540 1.00 0.00 H new ATOM 0 HB THR A 18 -1.898 -8.858 -8.325 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.154 -9.733 -10.078 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.331 -9.226 -8.029 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.792 -7.777 -7.149 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.657 -7.608 -8.695 1.00 0.00 H new ATOM 274 N TRP A 19 -2.532 -5.165 -7.245 1.00 0.00 N ATOM 275 CA TRP A 19 -2.376 -4.863 -5.822 1.00 0.00 C ATOM 276 C TRP A 19 -3.775 -4.527 -5.425 1.00 0.00 C ATOM 277 O TRP A 19 -4.366 -3.590 -5.916 1.00 0.00 O ATOM 278 CB TRP A 19 -1.452 -3.657 -5.721 1.00 0.00 C ATOM 279 CG TRP A 19 -0.145 -4.026 -5.101 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.303 -5.281 -4.873 1.00 0.00 C ATOM 281 CD2 TRP A 19 0.900 -3.124 -4.634 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.558 -5.204 -4.294 1.00 0.00 N ATOM 283 CE2 TRP A 19 1.969 -3.895 -4.132 1.00 0.00 C ATOM 284 CE3 TRP A 19 1.018 -1.722 -4.602 1.00 0.00 C ATOM 285 CZ2 TRP A 19 3.120 -3.296 -3.615 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.174 -1.117 -4.084 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.223 -1.903 -3.591 1.00 0.00 C ATOM 0 H TRP A 19 -3.146 -4.564 -7.794 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.951 -5.651 -5.200 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.282 -3.242 -6.715 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -1.931 -2.878 -5.128 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -0.229 -6.192 -5.104 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.112 -6.015 -4.020 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.214 -1.107 -4.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.926 -3.907 -3.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.255 -0.040 -4.066 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.110 -1.433 -3.193 1.00 0.00 H new ATOM 298 N TYR A 20 -4.306 -5.201 -4.494 1.00 0.00 N ATOM 299 CA TYR A 20 -5.667 -4.853 -4.129 1.00 0.00 C ATOM 300 C TYR A 20 -5.614 -4.375 -2.710 1.00 0.00 C ATOM 301 O TYR A 20 -5.076 -5.017 -1.851 1.00 0.00 O ATOM 302 CB TYR A 20 -6.490 -6.156 -4.366 1.00 0.00 C ATOM 303 CG TYR A 20 -6.820 -6.264 -5.839 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.281 -5.143 -6.539 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.667 -7.488 -6.505 1.00 0.00 C ATOM 306 CE1 TYR A 20 -7.591 -5.244 -7.900 1.00 0.00 C ATOM 307 CE2 TYR A 20 -6.977 -7.588 -7.867 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.440 -6.467 -8.564 1.00 0.00 C ATOM 309 OH TYR A 20 -7.748 -6.566 -9.906 1.00 0.00 O ATOM 0 H TYR A 20 -3.872 -5.964 -3.975 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.137 -4.054 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.920 -7.027 -4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.405 -6.137 -3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.398 -4.199 -6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.310 -8.354 -5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.947 -4.378 -8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.859 -8.531 -8.380 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.586 -7.483 -10.212 1.00 0.00 H new ATOM 319 N SER A 21 -6.107 -3.230 -2.443 1.00 0.00 N ATOM 320 CA SER A 21 -5.999 -2.763 -1.062 1.00 0.00 C ATOM 321 C SER A 21 -7.206 -3.213 -0.299 1.00 0.00 C ATOM 322 O SER A 21 -8.246 -2.587 -0.343 1.00 0.00 O ATOM 323 CB SER A 21 -5.936 -1.249 -1.138 1.00 0.00 C ATOM 324 OG SER A 21 -4.807 -0.871 -1.917 1.00 0.00 O ATOM 0 H SER A 21 -6.572 -2.604 -3.101 1.00 0.00 H new ATOM 0 HA SER A 21 -5.120 -3.159 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.850 -0.856 -1.584 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.862 -0.825 -0.137 1.00 0.00 H new ATOM 0 HG SER A 21 -4.385 -0.081 -1.520 1.00 0.00 H new ATOM 330 N LEU A 22 -7.088 -4.264 0.450 1.00 0.00 N ATOM 331 CA LEU A 22 -8.259 -4.655 1.231 1.00 0.00 C ATOM 332 C LEU A 22 -8.449 -3.492 2.163 1.00 0.00 C ATOM 333 O LEU A 22 -9.552 -3.091 2.475 1.00 0.00 O ATOM 334 CB LEU A 22 -7.885 -5.928 1.991 1.00 0.00 C ATOM 335 CG LEU A 22 -9.157 -6.687 2.396 1.00 0.00 C ATOM 336 CD1 LEU A 22 -10.276 -5.701 2.765 1.00 0.00 C ATOM 337 CD2 LEU A 22 -9.617 -7.560 1.229 1.00 0.00 C ATOM 0 H LEU A 22 -6.257 -4.847 0.549 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.163 -4.861 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.255 -6.563 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.304 -5.675 2.878 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.936 -7.309 3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -11.170 -6.255 3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.953 -5.080 3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -10.500 -5.067 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.520 -8.101 1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.828 -6.930 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.832 -8.273 0.976 1.00 0.00 H new ATOM 349 N ALA A 23 -7.355 -2.880 2.550 1.00 0.00 N ATOM 350 CA ALA A 23 -7.484 -1.685 3.378 1.00 0.00 C ATOM 351 C ALA A 23 -6.170 -0.914 3.426 1.00 0.00 C ATOM 352 O ALA A 23 -5.095 -1.476 3.478 1.00 0.00 O ATOM 353 CB ALA A 23 -7.857 -2.207 4.766 1.00 0.00 C ATOM 0 H ALA A 23 -6.402 -3.165 2.323 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.230 -0.994 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.973 -1.367 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.795 -2.760 4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.069 -2.867 5.130 1.00 0.00 H new ATOM 359 N MET A 24 -6.275 0.368 3.500 1.00 0.00 N ATOM 360 CA MET A 24 -5.092 1.223 3.651 1.00 0.00 C ATOM 361 C MET A 24 -5.454 2.100 4.839 1.00 0.00 C ATOM 362 O MET A 24 -6.569 2.564 4.961 1.00 0.00 O ATOM 363 CB MET A 24 -4.963 2.047 2.351 1.00 0.00 C ATOM 364 CG MET A 24 -5.867 3.295 2.372 1.00 0.00 C ATOM 365 SD MET A 24 -7.593 2.810 2.138 1.00 0.00 S ATOM 366 CE MET A 24 -7.640 3.019 0.344 1.00 0.00 C ATOM 0 H MET A 24 -7.161 0.873 3.461 1.00 0.00 H new ATOM 0 HA MET A 24 -4.147 0.704 3.812 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.925 2.352 2.216 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.226 1.422 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.753 3.821 3.320 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.565 3.987 1.586 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.316 3.836 0.090 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.639 3.249 -0.022 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.993 2.098 -0.120 1.00 0.00 H new ATOM 376 N ALA A 25 -4.560 2.268 5.747 1.00 0.00 N ATOM 377 CA ALA A 25 -4.904 3.042 6.966 1.00 0.00 C ATOM 378 C ALA A 25 -3.782 3.991 7.322 1.00 0.00 C ATOM 379 O ALA A 25 -2.668 3.853 6.856 1.00 0.00 O ATOM 380 CB ALA A 25 -5.100 1.989 8.051 1.00 0.00 C ATOM 0 H ALA A 25 -3.606 1.908 5.708 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.794 3.657 6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.358 2.478 8.990 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.904 1.313 7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.178 1.422 8.179 1.00 0.00 H new ATOM 386 N ALA A 26 -4.066 4.975 8.123 1.00 0.00 N ATOM 387 CA ALA A 26 -3.014 5.951 8.443 1.00 0.00 C ATOM 388 C ALA A 26 -2.827 6.118 9.951 1.00 0.00 C ATOM 389 O ALA A 26 -3.743 5.949 10.732 1.00 0.00 O ATOM 390 CB ALA A 26 -3.554 7.213 7.800 1.00 0.00 C ATOM 0 H ALA A 26 -4.972 5.139 8.562 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.026 5.662 8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.856 8.033 7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.677 7.052 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.518 7.463 8.242 1.00 0.00 H new ATOM 396 N SER A 27 -1.624 6.423 10.357 1.00 0.00 N ATOM 397 CA SER A 27 -1.326 6.574 11.805 1.00 0.00 C ATOM 398 C SER A 27 -1.665 7.984 12.332 1.00 0.00 C ATOM 399 O SER A 27 -2.128 8.109 13.448 1.00 0.00 O ATOM 400 CB SER A 27 0.174 6.313 11.923 1.00 0.00 C ATOM 401 OG SER A 27 0.880 7.286 11.165 1.00 0.00 O ATOM 0 H SER A 27 -0.828 6.575 9.738 1.00 0.00 H new ATOM 0 HA SER A 27 -1.928 5.887 12.400 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.481 6.356 12.968 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.410 5.312 11.562 1.00 0.00 H new ATOM 0 HG SER A 27 1.024 6.951 10.255 1.00 0.00 H new ATOM 407 N ASP A 28 -1.495 9.061 11.571 1.00 0.00 N ATOM 408 CA ASP A 28 -1.853 10.331 12.063 1.00 0.00 C ATOM 409 C ASP A 28 -2.514 10.937 10.878 1.00 0.00 C ATOM 410 O ASP A 28 -1.906 11.146 9.862 1.00 0.00 O ATOM 411 CB ASP A 28 -0.551 11.046 12.430 1.00 0.00 C ATOM 412 CG ASP A 28 -0.872 12.426 13.008 1.00 0.00 C ATOM 413 OD1 ASP A 28 -1.920 12.955 12.678 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.065 12.929 13.773 1.00 0.00 O ATOM 0 H ASP A 28 -1.114 9.052 10.625 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.494 10.357 12.944 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.008 10.456 13.157 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.082 11.147 11.548 1.00 0.00 H new ATOM 419 N ILE A 29 -3.715 11.229 11.052 1.00 0.00 N ATOM 420 CA ILE A 29 -4.612 11.873 10.052 1.00 0.00 C ATOM 421 C ILE A 29 -3.921 12.815 9.027 1.00 0.00 C ATOM 422 O ILE A 29 -4.573 13.351 8.166 1.00 0.00 O ATOM 423 CB ILE A 29 -5.396 12.661 11.057 1.00 0.00 C ATOM 424 CG1 ILE A 29 -6.626 11.869 11.503 1.00 0.00 C ATOM 425 CG2 ILE A 29 -5.815 14.038 10.521 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.301 12.591 12.671 1.00 0.00 C ATOM 0 H ILE A 29 -4.191 11.038 11.934 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.127 11.185 9.381 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.744 12.834 11.913 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.325 11.764 10.673 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.335 10.862 11.803 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.380 14.570 11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.926 14.613 10.261 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.436 13.910 9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.178 12.027 12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.600 12.673 13.502 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.606 13.588 12.355 1.00 0.00 H new ATOM 438 N SER A 30 -2.660 13.082 9.146 1.00 0.00 N ATOM 439 CA SER A 30 -2.007 14.057 8.201 1.00 0.00 C ATOM 440 C SER A 30 -1.801 13.378 6.870 1.00 0.00 C ATOM 441 O SER A 30 -2.012 13.937 5.812 1.00 0.00 O ATOM 442 CB SER A 30 -0.668 14.404 8.848 1.00 0.00 C ATOM 443 OG SER A 30 0.032 13.204 9.147 1.00 0.00 O ATOM 0 H SER A 30 -2.042 12.677 9.849 1.00 0.00 H new ATOM 0 HA SER A 30 -2.604 14.952 8.028 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.077 15.026 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.829 14.981 9.758 1.00 0.00 H new ATOM 0 HG SER A 30 0.893 13.422 9.561 1.00 0.00 H new ATOM 449 N LEU A 31 -1.479 12.141 6.943 1.00 0.00 N ATOM 450 CA LEU A 31 -1.352 11.334 5.712 1.00 0.00 C ATOM 451 C LEU A 31 -2.774 11.052 5.263 1.00 0.00 C ATOM 452 O LEU A 31 -3.023 10.622 4.154 1.00 0.00 O ATOM 453 CB LEU A 31 -0.641 10.001 6.049 1.00 0.00 C ATOM 454 CG LEU A 31 -0.867 9.553 7.507 1.00 0.00 C ATOM 455 CD1 LEU A 31 -2.343 9.689 7.879 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.487 8.078 7.662 1.00 0.00 C ATOM 0 H LEU A 31 -1.294 11.639 7.811 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.776 11.846 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.000 9.223 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.429 10.110 5.869 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.253 10.181 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.489 9.369 8.911 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.650 10.730 7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.944 9.065 7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.649 7.767 8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.105 7.472 6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.563 7.944 7.403 1.00 0.00 H new ATOM 468 N LEU A 32 -3.718 11.262 6.154 1.00 0.00 N ATOM 469 CA LEU A 32 -5.116 10.976 5.815 1.00 0.00 C ATOM 470 C LEU A 32 -5.995 12.239 5.834 1.00 0.00 C ATOM 471 O LEU A 32 -7.203 12.160 5.730 1.00 0.00 O ATOM 472 CB LEU A 32 -5.602 9.947 6.840 1.00 0.00 C ATOM 473 CG LEU A 32 -6.077 8.693 6.105 1.00 0.00 C ATOM 474 CD1 LEU A 32 -7.240 9.052 5.179 1.00 0.00 C ATOM 475 CD2 LEU A 32 -4.924 8.125 5.277 1.00 0.00 C ATOM 0 H LEU A 32 -3.562 11.620 7.097 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.188 10.593 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.797 9.696 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.414 10.364 7.435 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.408 7.950 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.578 8.158 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.062 9.460 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.911 9.795 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.259 7.231 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.595 8.870 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.094 7.869 5.936 1.00 0.00 H new ATOM 487 N ASP A 33 -5.412 13.392 6.012 1.00 0.00 N ATOM 488 CA ASP A 33 -6.231 14.640 6.092 1.00 0.00 C ATOM 489 C ASP A 33 -7.182 14.760 4.899 1.00 0.00 C ATOM 490 O ASP A 33 -6.797 14.604 3.757 1.00 0.00 O ATOM 491 CB ASP A 33 -5.215 15.783 6.089 1.00 0.00 C ATOM 492 CG ASP A 33 -5.726 16.923 6.973 1.00 0.00 C ATOM 493 OD1 ASP A 33 -6.836 17.373 6.741 1.00 0.00 O ATOM 494 OD2 ASP A 33 -5.000 17.326 7.867 1.00 0.00 O ATOM 0 H ASP A 33 -4.405 13.527 6.106 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.861 14.650 6.982 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.252 15.428 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.057 16.141 5.071 1.00 0.00 H new ATOM 499 N ALA A 34 -8.435 15.030 5.179 1.00 0.00 N ATOM 500 CA ALA A 34 -9.466 15.161 4.102 1.00 0.00 C ATOM 501 C ALA A 34 -9.876 13.777 3.594 1.00 0.00 C ATOM 502 O ALA A 34 -9.045 12.957 3.257 1.00 0.00 O ATOM 503 CB ALA A 34 -8.805 15.977 2.988 1.00 0.00 C ATOM 0 H ALA A 34 -8.792 15.167 6.125 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.372 15.648 4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.509 16.109 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -8.513 16.953 3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.921 15.451 2.627 1.00 0.00 H new ATOM 509 N GLN A 35 -11.154 13.511 3.537 1.00 0.00 N ATOM 510 CA GLN A 35 -11.618 12.179 3.052 1.00 0.00 C ATOM 511 C GLN A 35 -11.039 11.905 1.665 1.00 0.00 C ATOM 512 O GLN A 35 -10.780 10.776 1.296 1.00 0.00 O ATOM 513 CB GLN A 35 -13.142 12.284 2.996 1.00 0.00 C ATOM 514 CG GLN A 35 -13.712 12.150 4.410 1.00 0.00 C ATOM 515 CD GLN A 35 -14.861 13.143 4.592 1.00 0.00 C ATOM 516 OE1 GLN A 35 -15.907 12.793 5.101 1.00 0.00 O ATOM 517 NE2 GLN A 35 -14.708 14.377 4.198 1.00 0.00 N ATOM 0 H GLN A 35 -11.896 14.158 3.805 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.298 11.362 3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.436 13.240 2.562 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.548 11.503 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.066 11.133 4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.932 12.340 5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.830 14.671 3.771 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.467 15.048 4.317 1.00 0.00 H new ATOM 526 N SER A 36 -10.815 12.937 0.900 1.00 0.00 N ATOM 527 CA SER A 36 -10.234 12.754 -0.458 1.00 0.00 C ATOM 528 C SER A 36 -8.718 12.569 -0.349 1.00 0.00 C ATOM 529 O SER A 36 -8.018 12.538 -1.341 1.00 0.00 O ATOM 530 CB SER A 36 -10.563 14.046 -1.205 1.00 0.00 C ATOM 531 OG SER A 36 -10.315 15.157 -0.352 1.00 0.00 O ATOM 0 H SER A 36 -11.011 13.904 1.159 1.00 0.00 H new ATOM 0 HA SER A 36 -10.632 11.878 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.956 14.123 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.606 14.041 -1.522 1.00 0.00 H new ATOM 0 HG SER A 36 -11.164 15.491 0.005 1.00 0.00 H new ATOM 537 N ALA A 37 -8.209 12.468 0.856 1.00 0.00 N ATOM 538 CA ALA A 37 -6.739 12.303 1.048 1.00 0.00 C ATOM 539 C ALA A 37 -6.137 11.430 -0.057 1.00 0.00 C ATOM 540 O ALA A 37 -6.714 10.437 -0.454 1.00 0.00 O ATOM 541 CB ALA A 37 -6.593 11.621 2.408 1.00 0.00 C ATOM 0 H ALA A 37 -8.755 12.493 1.717 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.215 13.258 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.536 11.463 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.031 12.253 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.107 10.660 2.390 1.00 0.00 H new ATOM 547 N PRO A 38 -4.986 11.841 -0.510 1.00 0.00 N ATOM 548 CA PRO A 38 -4.271 11.108 -1.579 1.00 0.00 C ATOM 549 C PRO A 38 -3.592 9.857 -1.016 1.00 0.00 C ATOM 550 O PRO A 38 -3.512 8.835 -1.670 1.00 0.00 O ATOM 551 CB PRO A 38 -3.232 12.112 -2.068 1.00 0.00 C ATOM 552 CG PRO A 38 -3.001 13.036 -0.915 1.00 0.00 C ATOM 553 CD PRO A 38 -4.249 13.030 -0.069 1.00 0.00 C ATOM 0 HA PRO A 38 -4.933 10.761 -2.373 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.309 11.611 -2.362 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.591 12.656 -2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.140 12.711 -0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.783 14.044 -1.269 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.008 12.977 0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.834 13.938 -0.218 1.00 0.00 H new ATOM 561 N LEU A 39 -3.074 9.937 0.181 1.00 0.00 N ATOM 562 CA LEU A 39 -2.365 8.756 0.772 1.00 0.00 C ATOM 563 C LEU A 39 -3.351 7.712 1.337 1.00 0.00 C ATOM 564 O LEU A 39 -3.013 6.946 2.218 1.00 0.00 O ATOM 565 CB LEU A 39 -1.480 9.334 1.882 1.00 0.00 C ATOM 566 CG LEU A 39 -0.215 8.476 2.029 1.00 0.00 C ATOM 567 CD1 LEU A 39 0.548 8.444 0.703 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.691 9.068 3.113 1.00 0.00 C ATOM 0 H LEU A 39 -3.109 10.765 0.776 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.785 8.226 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.209 10.363 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.028 9.357 2.824 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.507 7.463 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.444 7.834 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.088 8.017 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.832 9.458 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.587 8.455 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.975 10.083 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.157 9.087 4.063 1.00 0.00 H new ATOM 580 N ARG A 40 -4.547 7.642 0.807 1.00 0.00 N ATOM 581 CA ARG A 40 -5.529 6.630 1.260 1.00 0.00 C ATOM 582 C ARG A 40 -6.109 6.031 -0.013 1.00 0.00 C ATOM 583 O ARG A 40 -7.243 6.279 -0.371 1.00 0.00 O ATOM 584 CB ARG A 40 -6.588 7.426 2.031 1.00 0.00 C ATOM 585 CG ARG A 40 -7.781 6.529 2.359 1.00 0.00 C ATOM 586 CD ARG A 40 -9.042 7.389 2.500 1.00 0.00 C ATOM 587 NE ARG A 40 -9.403 7.773 1.106 1.00 0.00 N ATOM 588 CZ ARG A 40 -9.733 6.854 0.241 1.00 0.00 C ATOM 589 NH1 ARG A 40 -10.309 5.755 0.646 1.00 0.00 N ATOM 590 NH2 ARG A 40 -9.492 7.035 -1.027 1.00 0.00 N ATOM 0 H ARG A 40 -4.883 8.258 0.067 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.127 5.835 1.888 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.158 7.823 2.950 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.917 8.279 1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.919 5.787 1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.595 5.982 3.283 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.848 6.832 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.853 8.268 3.116 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.392 8.754 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.501 5.615 1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.567 5.036 -0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.045 7.896 -1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.750 6.316 -1.703 1.00 0.00 H new ATOM 604 N VAL A 41 -5.305 5.308 -0.746 1.00 0.00 N ATOM 605 CA VAL A 41 -5.791 4.779 -2.044 1.00 0.00 C ATOM 606 C VAL A 41 -5.721 3.235 -2.143 1.00 0.00 C ATOM 607 O VAL A 41 -4.886 2.595 -1.535 1.00 0.00 O ATOM 608 CB VAL A 41 -4.877 5.407 -3.101 1.00 0.00 C ATOM 609 CG1 VAL A 41 -5.307 6.851 -3.364 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.426 5.389 -2.611 1.00 0.00 C ATOM 0 H VAL A 41 -4.345 5.065 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.844 5.029 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.954 4.832 -4.024 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.654 7.294 -4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.336 6.865 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.238 7.425 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.781 5.837 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.348 5.958 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.115 4.360 -2.432 1.00 0.00 H new ATOM 620 N TYR A 42 -6.581 2.652 -2.955 1.00 0.00 N ATOM 621 CA TYR A 42 -6.578 1.156 -3.177 1.00 0.00 C ATOM 622 C TYR A 42 -5.769 0.909 -4.503 1.00 0.00 C ATOM 623 O TYR A 42 -5.898 1.699 -5.417 1.00 0.00 O ATOM 624 CB TYR A 42 -8.047 0.709 -3.366 1.00 0.00 C ATOM 625 CG TYR A 42 -9.016 1.831 -3.059 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.392 2.721 -4.072 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.539 1.979 -1.768 1.00 0.00 C ATOM 628 CE1 TYR A 42 -10.289 3.759 -3.796 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.439 3.018 -1.493 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.812 3.908 -2.507 1.00 0.00 C ATOM 631 OH TYR A 42 -11.697 4.933 -2.240 1.00 0.00 O ATOM 0 H TYR A 42 -7.296 3.154 -3.482 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.135 0.605 -2.347 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.195 0.370 -4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.256 -0.141 -2.716 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.989 2.606 -5.068 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.249 1.293 -0.985 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.578 4.445 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.845 3.132 -0.499 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.147 4.763 -1.386 1.00 0.00 H new ATOM 641 N VAL A 43 -4.892 -0.087 -4.643 1.00 0.00 N ATOM 642 CA VAL A 43 -4.100 -0.188 -5.924 1.00 0.00 C ATOM 643 C VAL A 43 -4.790 -0.950 -7.077 1.00 0.00 C ATOM 644 O VAL A 43 -5.206 -2.090 -6.955 1.00 0.00 O ATOM 645 CB VAL A 43 -2.837 -0.897 -5.507 1.00 0.00 C ATOM 646 CG1 VAL A 43 -1.900 -1.023 -6.710 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.145 -0.099 -4.402 1.00 0.00 C ATOM 0 H VAL A 43 -4.701 -0.807 -3.946 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.952 0.807 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.085 -1.891 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.987 -1.536 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.393 -1.594 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.652 -0.030 -7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.232 -0.612 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.897 0.896 -4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.812 -0.011 -3.544 1.00 0.00 H new ATOM 657 N GLU A 44 -4.836 -0.355 -8.234 1.00 0.00 N ATOM 658 CA GLU A 44 -5.455 -1.062 -9.398 1.00 0.00 C ATOM 659 C GLU A 44 -4.390 -1.811 -10.206 1.00 0.00 C ATOM 660 O GLU A 44 -4.637 -2.893 -10.700 1.00 0.00 O ATOM 661 CB GLU A 44 -6.100 0.028 -10.265 1.00 0.00 C ATOM 662 CG GLU A 44 -7.366 -0.528 -10.936 1.00 0.00 C ATOM 663 CD GLU A 44 -8.377 -0.934 -9.862 1.00 0.00 C ATOM 664 OE1 GLU A 44 -8.276 -2.046 -9.371 1.00 0.00 O ATOM 665 OE2 GLU A 44 -9.237 -0.126 -9.549 1.00 0.00 O ATOM 0 H GLU A 44 -4.477 0.580 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.186 -1.799 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.352 0.893 -9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.395 0.369 -11.023 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.801 0.224 -11.595 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.114 -1.388 -11.557 1.00 0.00 H new ATOM 672 N GLU A 45 -3.219 -1.254 -10.369 1.00 0.00 N ATOM 673 CA GLU A 45 -2.190 -1.974 -11.175 1.00 0.00 C ATOM 674 C GLU A 45 -0.757 -1.720 -10.677 1.00 0.00 C ATOM 675 O GLU A 45 -0.429 -0.674 -10.153 1.00 0.00 O ATOM 676 CB GLU A 45 -2.354 -1.407 -12.587 1.00 0.00 C ATOM 677 CG GLU A 45 -2.793 -2.517 -13.544 1.00 0.00 C ATOM 678 CD GLU A 45 -3.768 -1.946 -14.577 1.00 0.00 C ATOM 679 OE1 GLU A 45 -3.574 -0.811 -14.980 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.692 -2.652 -14.944 1.00 0.00 O ATOM 0 H GLU A 45 -2.934 -0.352 -9.988 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.333 -3.053 -11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.092 -0.605 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.413 -0.973 -12.926 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.924 -2.944 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.268 -3.325 -12.987 1.00 0.00 H new ATOM 687 N LEU A 46 0.096 -2.686 -10.893 1.00 0.00 N ATOM 688 CA LEU A 46 1.530 -2.585 -10.517 1.00 0.00 C ATOM 689 C LEU A 46 2.350 -2.738 -11.787 1.00 0.00 C ATOM 690 O LEU A 46 2.059 -3.595 -12.600 1.00 0.00 O ATOM 691 CB LEU A 46 1.834 -3.731 -9.567 1.00 0.00 C ATOM 692 CG LEU A 46 2.552 -3.194 -8.342 1.00 0.00 C ATOM 693 CD1 LEU A 46 1.528 -2.598 -7.396 1.00 0.00 C ATOM 694 CD2 LEU A 46 3.284 -4.339 -7.647 1.00 0.00 C ATOM 0 H LEU A 46 -0.156 -3.572 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 46 1.762 -1.633 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.910 -4.228 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.452 -4.477 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 46 3.271 -2.429 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.033 -2.209 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.998 -1.788 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.816 -3.368 -7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.802 -3.959 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.565 -5.100 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.009 -4.777 -8.333 1.00 0.00 H new ATOM 706 N LYS A 47 3.378 -1.962 -11.967 1.00 0.00 N ATOM 707 CA LYS A 47 4.186 -2.113 -13.191 1.00 0.00 C ATOM 708 C LYS A 47 5.622 -2.123 -12.758 1.00 0.00 C ATOM 709 O LYS A 47 6.242 -1.087 -12.626 1.00 0.00 O ATOM 710 CB LYS A 47 3.885 -0.909 -14.120 1.00 0.00 C ATOM 711 CG LYS A 47 2.453 -0.968 -14.702 1.00 0.00 C ATOM 712 CD LYS A 47 1.561 0.078 -14.025 1.00 0.00 C ATOM 713 CE LYS A 47 1.319 1.241 -14.991 1.00 0.00 C ATOM 714 NZ LYS A 47 -0.125 1.154 -15.341 1.00 0.00 N ATOM 0 H LYS A 47 3.688 -1.236 -11.321 1.00 0.00 H new ATOM 0 HA LYS A 47 3.960 -3.029 -13.737 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.012 0.019 -13.563 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.607 -0.892 -14.936 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.482 -0.790 -15.777 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.034 -1.963 -14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.611 -0.371 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.035 0.441 -13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.556 2.197 -14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.946 1.155 -15.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.369 1.920 -16.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.319 0.236 -15.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.698 1.246 -14.478 1.00 0.00 H new ATOM 728 N PRO A 48 6.101 -3.295 -12.501 1.00 0.00 N ATOM 729 CA PRO A 48 7.471 -3.412 -12.021 1.00 0.00 C ATOM 730 C PRO A 48 8.422 -2.924 -13.091 1.00 0.00 C ATOM 731 O PRO A 48 8.424 -3.405 -14.207 1.00 0.00 O ATOM 732 CB PRO A 48 7.637 -4.909 -11.756 1.00 0.00 C ATOM 733 CG PRO A 48 6.609 -5.552 -12.626 1.00 0.00 C ATOM 734 CD PRO A 48 5.446 -4.597 -12.653 1.00 0.00 C ATOM 0 HA PRO A 48 7.681 -2.819 -11.131 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.641 -5.249 -12.009 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.475 -5.148 -10.705 1.00 0.00 H new ATOM 0 HG2 PRO A 48 6.998 -5.725 -13.630 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.310 -6.522 -12.228 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.888 -4.664 -13.587 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.741 -4.793 -11.845 1.00 0.00 H new ATOM 742 N THR A 49 9.244 -1.985 -12.746 1.00 0.00 N ATOM 743 CA THR A 49 10.233 -1.474 -13.721 1.00 0.00 C ATOM 744 C THR A 49 10.910 -2.689 -14.353 1.00 0.00 C ATOM 745 O THR A 49 10.639 -3.809 -13.966 1.00 0.00 O ATOM 746 CB THR A 49 11.204 -0.609 -12.906 1.00 0.00 C ATOM 747 OG1 THR A 49 11.906 -1.411 -11.968 1.00 0.00 O ATOM 748 CG2 THR A 49 10.407 0.477 -12.181 1.00 0.00 C ATOM 0 H THR A 49 9.274 -1.546 -11.826 1.00 0.00 H new ATOM 0 HA THR A 49 9.810 -0.875 -14.527 1.00 0.00 H new ATOM 0 HB THR A 49 11.932 -0.147 -13.573 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.284 -2.040 -11.545 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.086 1.099 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.886 1.095 -12.912 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.680 0.012 -11.516 1.00 0.00 H new ATOM 756 N PRO A 50 11.745 -2.469 -15.311 1.00 0.00 N ATOM 757 CA PRO A 50 12.398 -3.602 -15.988 1.00 0.00 C ATOM 758 C PRO A 50 12.911 -4.681 -15.016 1.00 0.00 C ATOM 759 O PRO A 50 13.158 -5.786 -15.454 1.00 0.00 O ATOM 760 CB PRO A 50 13.485 -2.927 -16.836 1.00 0.00 C ATOM 761 CG PRO A 50 13.648 -1.590 -16.198 1.00 0.00 C ATOM 762 CD PRO A 50 12.238 -1.201 -15.840 1.00 0.00 C ATOM 0 HA PRO A 50 11.713 -4.184 -16.605 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.415 -3.495 -16.821 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.182 -2.839 -17.879 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.287 -1.640 -15.317 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.102 -0.872 -16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.203 -0.400 -15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.668 -0.862 -16.705 1.00 0.00 H new ATOM 770 N GLU A 51 13.034 -4.420 -13.710 1.00 0.00 N ATOM 771 CA GLU A 51 13.510 -5.519 -12.774 1.00 0.00 C ATOM 772 C GLU A 51 14.172 -4.976 -11.508 1.00 0.00 C ATOM 773 O GLU A 51 14.525 -5.732 -10.625 1.00 0.00 O ATOM 774 CB GLU A 51 14.585 -6.313 -13.524 1.00 0.00 C ATOM 775 CG GLU A 51 14.038 -7.694 -13.897 1.00 0.00 C ATOM 776 CD GLU A 51 15.026 -8.403 -14.824 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.008 -8.113 -16.010 1.00 0.00 O ATOM 778 OE2 GLU A 51 15.783 -9.225 -14.334 1.00 0.00 O ATOM 0 H GLU A 51 12.832 -3.523 -13.268 1.00 0.00 H new ATOM 0 HA GLU A 51 12.642 -6.111 -12.482 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.887 -5.776 -14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.474 -6.419 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.877 -8.288 -12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.071 -7.593 -14.389 1.00 0.00 H new ATOM 785 N GLY A 52 14.389 -3.705 -11.409 1.00 0.00 N ATOM 786 CA GLY A 52 15.078 -3.195 -10.191 1.00 0.00 C ATOM 787 C GLY A 52 14.107 -2.409 -9.330 1.00 0.00 C ATOM 788 O GLY A 52 14.125 -2.491 -8.117 1.00 0.00 O ATOM 0 H GLY A 52 14.128 -3.002 -12.101 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.489 -4.028 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.917 -2.561 -10.478 1.00 0.00 H new ATOM 792 N ASP A 53 13.259 -1.646 -9.945 1.00 0.00 N ATOM 793 CA ASP A 53 12.288 -0.836 -9.168 1.00 0.00 C ATOM 794 C ASP A 53 10.874 -1.292 -9.498 1.00 0.00 C ATOM 795 O ASP A 53 10.673 -2.199 -10.281 1.00 0.00 O ATOM 796 CB ASP A 53 12.508 0.598 -9.656 1.00 0.00 C ATOM 797 CG ASP A 53 14.008 0.890 -9.780 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.570 0.566 -10.814 1.00 0.00 O ATOM 799 OD2 ASP A 53 14.569 1.433 -8.841 1.00 0.00 O ATOM 0 H ASP A 53 13.194 -1.546 -10.958 1.00 0.00 H new ATOM 0 HA ASP A 53 12.421 -0.929 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 53 12.021 0.740 -10.621 1.00 0.00 H new ATOM 0 HB3 ASP A 53 12.049 1.301 -8.961 1.00 0.00 H new ATOM 804 N LEU A 54 9.879 -0.677 -8.935 1.00 0.00 N ATOM 805 CA LEU A 54 8.506 -1.108 -9.294 1.00 0.00 C ATOM 806 C LEU A 54 7.576 0.119 -9.382 1.00 0.00 C ATOM 807 O LEU A 54 7.446 0.872 -8.435 1.00 0.00 O ATOM 808 CB LEU A 54 8.053 -2.047 -8.172 1.00 0.00 C ATOM 809 CG LEU A 54 6.653 -2.592 -8.491 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.674 -4.125 -8.491 1.00 0.00 C ATOM 811 CD2 LEU A 54 5.658 -2.108 -7.432 1.00 0.00 C ATOM 0 H LEU A 54 9.951 0.085 -8.260 1.00 0.00 H new ATOM 0 HA LEU A 54 8.478 -1.607 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.759 -2.870 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.039 -1.514 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 54 6.351 -2.232 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.677 -4.503 -8.718 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.377 -4.479 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.983 -4.485 -7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 54 4.666 -2.496 -7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.970 -2.464 -6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.630 -1.018 -7.430 1.00 0.00 H new ATOM 823 N GLU A 55 6.929 0.331 -10.500 1.00 0.00 N ATOM 824 CA GLU A 55 6.017 1.506 -10.634 1.00 0.00 C ATOM 825 C GLU A 55 4.555 1.036 -10.664 1.00 0.00 C ATOM 826 O GLU A 55 4.149 0.290 -11.525 1.00 0.00 O ATOM 827 CB GLU A 55 6.414 2.158 -11.956 1.00 0.00 C ATOM 828 CG GLU A 55 5.489 3.341 -12.240 1.00 0.00 C ATOM 829 CD GLU A 55 5.718 3.835 -13.670 1.00 0.00 C ATOM 830 OE1 GLU A 55 5.091 3.297 -14.568 1.00 0.00 O ATOM 831 OE2 GLU A 55 6.515 4.742 -13.845 1.00 0.00 O ATOM 0 H GLU A 55 6.994 -0.261 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 55 6.102 2.203 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.450 2.495 -11.911 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.351 1.431 -12.766 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.449 3.043 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.682 4.146 -11.530 1.00 0.00 H new ATOM 838 N ILE A 56 3.780 1.459 -9.706 1.00 0.00 N ATOM 839 CA ILE A 56 2.348 1.038 -9.614 1.00 0.00 C ATOM 840 C ILE A 56 1.414 2.254 -9.544 1.00 0.00 C ATOM 841 O ILE A 56 1.606 3.153 -8.750 1.00 0.00 O ATOM 842 CB ILE A 56 2.272 0.197 -8.306 1.00 0.00 C ATOM 843 CG1 ILE A 56 0.895 0.333 -7.615 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.362 0.628 -7.316 1.00 0.00 C ATOM 845 CD1 ILE A 56 0.786 1.676 -6.883 1.00 0.00 C ATOM 0 H ILE A 56 4.082 2.092 -8.966 1.00 0.00 H new ATOM 0 HA ILE A 56 2.029 0.472 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 56 2.422 -0.843 -8.594 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.101 0.252 -8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.755 -0.485 -6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.289 0.027 -6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.343 0.484 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.230 1.680 -7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.190 1.751 -6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.568 1.742 -6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.903 2.491 -7.598 1.00 0.00 H new ATOM 857 N LEU A 57 0.391 2.278 -10.356 1.00 0.00 N ATOM 858 CA LEU A 57 -0.570 3.414 -10.299 1.00 0.00 C ATOM 859 C LEU A 57 -1.800 2.949 -9.504 1.00 0.00 C ATOM 860 O LEU A 57 -2.134 1.781 -9.509 1.00 0.00 O ATOM 861 CB LEU A 57 -0.940 3.713 -11.756 1.00 0.00 C ATOM 862 CG LEU A 57 0.310 3.625 -12.635 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.011 4.217 -14.014 1.00 0.00 C ATOM 864 CD2 LEU A 57 1.449 4.410 -11.980 1.00 0.00 C ATOM 0 H LEU A 57 0.181 1.563 -11.053 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.165 4.304 -9.817 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.691 3.004 -12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.381 4.707 -11.833 1.00 0.00 H new ATOM 0 HG LEU A 57 0.602 2.581 -12.745 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.902 4.153 -14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.800 3.659 -14.482 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.282 5.261 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.340 4.348 -12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.155 5.454 -11.869 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.664 3.988 -10.998 1.00 0.00 H new ATOM 876 N LEU A 58 -2.473 3.830 -8.818 1.00 0.00 N ATOM 877 CA LEU A 58 -3.669 3.387 -8.035 1.00 0.00 C ATOM 878 C LEU A 58 -4.846 4.339 -8.261 1.00 0.00 C ATOM 879 O LEU A 58 -4.729 5.334 -8.945 1.00 0.00 O ATOM 880 CB LEU A 58 -3.249 3.296 -6.548 1.00 0.00 C ATOM 881 CG LEU A 58 -2.703 4.622 -5.995 1.00 0.00 C ATOM 882 CD1 LEU A 58 -1.393 4.989 -6.693 1.00 0.00 C ATOM 883 CD2 LEU A 58 -3.735 5.735 -6.188 1.00 0.00 C ATOM 0 H LEU A 58 -2.254 4.825 -8.763 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.013 2.407 -8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.108 2.987 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.489 2.522 -6.438 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.507 4.504 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.018 5.930 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.657 4.203 -6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.569 5.096 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.339 6.671 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.950 5.852 -7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.652 5.477 -5.658 1.00 0.00 H new ATOM 895 N GLN A 59 -5.992 4.016 -7.727 1.00 0.00 N ATOM 896 CA GLN A 59 -7.188 4.866 -7.948 1.00 0.00 C ATOM 897 C GLN A 59 -7.437 5.802 -6.762 1.00 0.00 C ATOM 898 O GLN A 59 -7.236 5.447 -5.618 1.00 0.00 O ATOM 899 CB GLN A 59 -8.370 3.898 -8.094 1.00 0.00 C ATOM 900 CG GLN A 59 -7.932 2.622 -8.820 1.00 0.00 C ATOM 901 CD GLN A 59 -7.881 1.465 -7.818 1.00 0.00 C ATOM 902 OE1 GLN A 59 -6.848 0.858 -7.623 1.00 0.00 O ATOM 903 NE2 GLN A 59 -8.962 1.135 -7.166 1.00 0.00 N ATOM 0 H GLN A 59 -6.149 3.194 -7.144 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.053 5.495 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.765 3.646 -7.110 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.176 4.380 -8.647 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.628 2.391 -9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.953 2.767 -9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.831 1.644 -7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.938 0.368 -6.494 1.00 0.00 H new ATOM 912 N LYS A 60 -7.887 6.994 -7.044 1.00 0.00 N ATOM 913 CA LYS A 60 -8.172 7.974 -5.958 1.00 0.00 C ATOM 914 C LYS A 60 -9.579 8.537 -6.157 1.00 0.00 C ATOM 915 O LYS A 60 -9.925 9.042 -7.207 1.00 0.00 O ATOM 916 CB LYS A 60 -7.125 9.077 -6.104 1.00 0.00 C ATOM 917 CG LYS A 60 -7.461 10.226 -5.150 1.00 0.00 C ATOM 918 CD LYS A 60 -6.856 9.942 -3.774 1.00 0.00 C ATOM 919 CE LYS A 60 -7.887 9.225 -2.900 1.00 0.00 C ATOM 920 NZ LYS A 60 -8.729 10.309 -2.317 1.00 0.00 N ATOM 0 H LYS A 60 -8.071 7.333 -7.988 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.126 7.524 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.133 8.684 -5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.102 9.438 -7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.071 11.165 -5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.542 10.339 -5.067 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.962 9.327 -3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.548 10.875 -3.301 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.489 8.533 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.402 8.640 -2.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.111 9.997 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.150 11.162 -2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.514 10.525 -2.964 1.00 0.00 H new ATOM 934 N TRP A 61 -10.394 8.415 -5.156 1.00 0.00 N ATOM 935 CA TRP A 61 -11.803 8.891 -5.241 1.00 0.00 C ATOM 936 C TRP A 61 -11.917 10.377 -4.899 1.00 0.00 C ATOM 937 O TRP A 61 -11.546 10.811 -3.827 1.00 0.00 O ATOM 938 CB TRP A 61 -12.561 8.046 -4.213 1.00 0.00 C ATOM 939 CG TRP A 61 -13.977 7.849 -4.658 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.392 7.799 -5.945 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.168 7.670 -3.838 1.00 0.00 C ATOM 942 NE1 TRP A 61 -15.762 7.603 -5.966 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.286 7.517 -4.692 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.386 7.628 -2.448 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.573 7.327 -4.186 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.679 7.437 -1.936 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.771 7.287 -2.802 1.00 0.00 C ATOM 0 H TRP A 61 -10.141 7.997 -4.261 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.202 8.784 -6.250 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.071 7.080 -4.092 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.542 8.538 -3.240 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -13.758 7.896 -6.814 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.317 7.531 -6.819 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.553 7.744 -1.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.410 7.212 -4.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.834 7.405 -0.868 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -18.763 7.141 -2.401 1.00 0.00 H new ATOM 958 N GLU A 62 -12.467 11.149 -5.792 1.00 0.00 N ATOM 959 CA GLU A 62 -12.659 12.595 -5.519 1.00 0.00 C ATOM 960 C GLU A 62 -14.152 12.867 -5.604 1.00 0.00 C ATOM 961 O GLU A 62 -14.841 12.229 -6.373 1.00 0.00 O ATOM 962 CB GLU A 62 -11.878 13.377 -6.592 1.00 0.00 C ATOM 963 CG GLU A 62 -10.461 13.706 -6.083 1.00 0.00 C ATOM 964 CD GLU A 62 -9.791 12.431 -5.569 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.944 11.405 -6.210 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.134 12.501 -4.543 1.00 0.00 O ATOM 0 H GLU A 62 -12.794 10.836 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.296 12.897 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.816 12.789 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.407 14.298 -6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.867 14.142 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.513 14.448 -5.286 1.00 0.00 H new ATOM 973 N ASN A 63 -14.650 13.765 -4.794 1.00 0.00 N ATOM 974 CA ASN A 63 -16.114 14.091 -4.784 1.00 0.00 C ATOM 975 C ASN A 63 -16.759 13.770 -6.131 1.00 0.00 C ATOM 976 O ASN A 63 -17.889 13.329 -6.208 1.00 0.00 O ATOM 977 CB ASN A 63 -16.182 15.593 -4.511 1.00 0.00 C ATOM 978 CG ASN A 63 -17.453 15.911 -3.721 1.00 0.00 C ATOM 979 OD1 ASN A 63 -17.686 15.344 -2.672 1.00 0.00 O ATOM 980 ND2 ASN A 63 -18.289 16.799 -4.184 1.00 0.00 N ATOM 0 H ASN A 63 -14.095 14.298 -4.125 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.650 13.506 -4.037 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.303 15.912 -3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.178 16.145 -5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.139 17.018 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.092 17.274 -5.065 1.00 0.00 H new ATOM 987 N ASP A 64 -16.041 13.991 -7.192 1.00 0.00 N ATOM 988 CA ASP A 64 -16.584 13.709 -8.537 1.00 0.00 C ATOM 989 C ASP A 64 -15.472 13.245 -9.491 1.00 0.00 C ATOM 990 O ASP A 64 -15.743 12.693 -10.539 1.00 0.00 O ATOM 991 CB ASP A 64 -17.182 15.036 -9.008 1.00 0.00 C ATOM 992 CG ASP A 64 -18.692 14.879 -9.195 1.00 0.00 C ATOM 993 OD1 ASP A 64 -19.400 14.920 -8.202 1.00 0.00 O ATOM 994 OD2 ASP A 64 -19.115 14.725 -10.329 1.00 0.00 O ATOM 0 H ASP A 64 -15.090 14.360 -7.180 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.324 12.909 -8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.975 15.819 -8.279 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.719 15.343 -9.946 1.00 0.00 H new ATOM 999 N GLU A 65 -14.226 13.481 -9.158 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.138 13.090 -10.040 1.00 0.00 C ATOM 1001 C GLU A 65 -12.551 11.740 -9.696 1.00 0.00 C ATOM 1002 O GLU A 65 -12.628 11.226 -8.598 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.051 14.136 -9.818 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.164 15.234 -10.858 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.235 16.243 -10.439 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -13.586 16.255 -9.271 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -13.685 16.989 -11.294 1.00 0.00 O ATOM 0 H GLU A 65 -13.935 13.937 -8.293 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.507 13.025 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.143 14.561 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.068 13.668 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.204 15.737 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.417 14.804 -11.827 1.00 0.00 H new ATOM 1014 N CYS A 66 -11.876 11.258 -10.654 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.095 10.002 -10.548 1.00 0.00 C ATOM 1016 C CYS A 66 -9.632 10.433 -10.690 1.00 0.00 C ATOM 1017 O CYS A 66 -9.122 10.571 -11.783 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.540 9.130 -11.724 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.585 7.592 -11.733 1.00 0.00 S ATOM 0 H CYS A 66 -11.819 11.699 -11.572 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.232 9.446 -9.620 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.604 8.909 -11.644 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.395 9.665 -12.662 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.391 6.580 -11.601 1.00 0.00 H new ATOM 1025 N ALA A 67 -8.968 10.686 -9.603 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.577 11.149 -9.662 1.00 0.00 C ATOM 1027 C ALA A 67 -6.686 9.952 -9.602 1.00 0.00 C ATOM 1028 O ALA A 67 -7.079 8.911 -9.120 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.408 12.000 -8.404 1.00 0.00 C ATOM 0 H ALA A 67 -9.346 10.587 -8.661 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.336 11.709 -10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.391 12.391 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.115 12.829 -8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.597 11.388 -7.522 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.497 10.056 -10.067 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.650 8.873 -9.979 1.00 0.00 C ATOM 1037 C GLN A 68 -3.350 9.230 -9.239 1.00 0.00 C ATOM 1038 O GLN A 68 -2.837 10.322 -9.377 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.390 8.435 -11.421 1.00 0.00 C ATOM 1040 CG GLN A 68 -4.937 7.021 -11.632 1.00 0.00 C ATOM 1041 CD GLN A 68 -4.120 6.314 -12.715 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -3.945 5.113 -12.671 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -3.612 7.013 -13.692 1.00 0.00 N ATOM 0 H GLN A 68 -5.083 10.885 -10.493 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.115 8.061 -9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.867 9.128 -12.114 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.321 8.458 -11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.889 6.458 -10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.986 7.065 -11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.760 8.022 -13.728 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.067 6.551 -14.420 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.831 8.345 -8.432 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.590 8.674 -7.660 1.00 0.00 C ATOM 1054 C LYS A 69 -0.358 7.929 -8.197 1.00 0.00 C ATOM 1055 O LYS A 69 -0.456 6.879 -8.804 1.00 0.00 O ATOM 1056 CB LYS A 69 -1.887 8.255 -6.220 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.242 8.824 -5.788 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.100 10.320 -5.498 1.00 0.00 C ATOM 1059 CE LYS A 69 -3.622 11.123 -6.692 1.00 0.00 C ATOM 1060 NZ LYS A 69 -3.882 12.487 -6.158 1.00 0.00 N ATOM 0 H LYS A 69 -3.208 7.411 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.351 9.734 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.896 7.168 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.101 8.616 -5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.982 8.664 -6.572 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.600 8.303 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.657 10.581 -4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.055 10.567 -5.309 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.891 11.149 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.531 10.679 -7.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.899 12.696 -6.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.579 12.534 -5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.350 13.185 -6.716 1.00 0.00 H new ATOM 1074 N LYS A 70 0.800 8.502 -7.983 1.00 0.00 N ATOM 1075 CA LYS A 70 2.084 7.894 -8.480 1.00 0.00 C ATOM 1076 C LYS A 70 2.888 7.237 -7.380 1.00 0.00 C ATOM 1077 O LYS A 70 3.436 7.903 -6.524 1.00 0.00 O ATOM 1078 CB LYS A 70 2.914 9.087 -9.009 1.00 0.00 C ATOM 1079 CG LYS A 70 4.456 8.890 -8.775 1.00 0.00 C ATOM 1080 CD LYS A 70 5.208 9.884 -9.656 1.00 0.00 C ATOM 1081 CE LYS A 70 5.298 9.344 -11.086 1.00 0.00 C ATOM 1082 NZ LYS A 70 6.100 10.355 -11.831 1.00 0.00 N ATOM 0 H LYS A 70 0.917 9.380 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 70 1.861 7.126 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.724 9.215 -10.075 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.587 10.002 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.704 9.050 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.749 7.869 -9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.697 10.847 -9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.208 10.053 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.777 8.365 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.308 9.224 -11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.205 10.054 -12.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.616 11.275 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.040 10.443 -11.394 1.00 0.00 H new ATOM 1096 N ILE A 71 3.081 5.961 -7.451 1.00 0.00 N ATOM 1097 CA ILE A 71 3.972 5.362 -6.477 1.00 0.00 C ATOM 1098 C ILE A 71 5.112 4.758 -7.268 1.00 0.00 C ATOM 1099 O ILE A 71 4.984 3.722 -7.880 1.00 0.00 O ATOM 1100 CB ILE A 71 3.173 4.271 -5.781 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.761 4.778 -5.471 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.871 3.869 -4.480 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.002 3.720 -4.668 1.00 0.00 C ATOM 0 H ILE A 71 2.663 5.328 -8.133 1.00 0.00 H new ATOM 0 HA ILE A 71 4.359 6.066 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 71 3.107 3.404 -6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.814 5.709 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.230 4.996 -6.398 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.295 3.087 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.871 3.497 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.945 4.736 -3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.002 4.082 -4.448 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.937 2.800 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.530 3.524 -3.735 1.00 0.00 H new ATOM 1115 N ILE A 72 6.238 5.356 -7.189 1.00 0.00 N ATOM 1116 CA ILE A 72 7.423 4.797 -7.845 1.00 0.00 C ATOM 1117 C ILE A 72 8.195 4.321 -6.668 1.00 0.00 C ATOM 1118 O ILE A 72 8.491 5.108 -5.795 1.00 0.00 O ATOM 1119 CB ILE A 72 8.116 5.962 -8.557 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.228 6.457 -9.699 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.458 5.493 -9.121 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.944 7.581 -10.451 1.00 0.00 C ATOM 0 H ILE A 72 6.395 6.230 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 72 7.267 4.012 -8.585 1.00 0.00 H new ATOM 0 HB ILE A 72 8.286 6.772 -7.848 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.001 5.636 -10.380 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.277 6.816 -9.305 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.950 6.323 -9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.091 5.138 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.291 4.683 -9.831 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.312 7.934 -11.265 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.148 8.404 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.883 7.206 -10.858 1.00 0.00 H new ATOM 1134 N ALA A 73 8.422 3.061 -6.521 1.00 0.00 N ATOM 1135 CA ALA A 73 9.044 2.693 -5.250 1.00 0.00 C ATOM 1136 C ALA A 73 10.345 1.887 -5.350 1.00 0.00 C ATOM 1137 O ALA A 73 10.339 0.685 -5.539 1.00 0.00 O ATOM 1138 CB ALA A 73 7.921 1.884 -4.591 1.00 0.00 C ATOM 0 H ALA A 73 8.218 2.312 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 73 9.383 3.570 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.250 1.536 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.039 2.514 -4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.675 1.026 -5.217 1.00 0.00 H new ATOM 1144 N GLU A 74 11.461 2.564 -5.178 1.00 0.00 N ATOM 1145 CA GLU A 74 12.803 1.863 -5.177 1.00 0.00 C ATOM 1146 C GLU A 74 13.603 2.092 -3.936 1.00 0.00 C ATOM 1147 O GLU A 74 14.060 3.207 -3.744 1.00 0.00 O ATOM 1148 CB GLU A 74 13.563 2.436 -6.382 1.00 0.00 C ATOM 1149 CG GLU A 74 12.581 2.888 -7.467 1.00 0.00 C ATOM 1150 CD GLU A 74 12.190 4.346 -7.230 1.00 0.00 C ATOM 1151 OE1 GLU A 74 12.997 5.211 -7.530 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.090 4.574 -6.755 1.00 0.00 O ATOM 0 H GLU A 74 11.506 3.573 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 74 12.646 0.785 -5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.178 3.279 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.239 1.682 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.036 2.778 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.693 2.256 -7.454 1.00 0.00 H new ATOM 1159 N LYS A 75 13.977 1.076 -3.161 1.00 0.00 N ATOM 1160 CA LYS A 75 14.953 1.507 -2.172 1.00 0.00 C ATOM 1161 C LYS A 75 16.146 1.259 -2.892 1.00 0.00 C ATOM 1162 O LYS A 75 16.506 0.144 -3.128 1.00 0.00 O ATOM 1163 CB LYS A 75 14.886 0.727 -0.837 1.00 0.00 C ATOM 1164 CG LYS A 75 16.240 0.114 -0.423 1.00 0.00 C ATOM 1165 CD LYS A 75 17.065 1.184 0.296 1.00 0.00 C ATOM 1166 CE LYS A 75 17.958 0.521 1.346 1.00 0.00 C ATOM 1167 NZ LYS A 75 19.217 1.315 1.331 1.00 0.00 N ATOM 0 H LYS A 75 13.678 0.101 -3.181 1.00 0.00 H new ATOM 0 HA LYS A 75 14.818 2.533 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.542 1.397 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.146 -0.068 -0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.082 -0.744 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.775 -0.249 -1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.675 1.731 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.404 1.909 0.771 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.491 0.539 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.147 -0.524 1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.836 0.999 2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.703 1.179 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.993 2.323 1.456 1.00 0.00 H new ATOM 1181 N THR A 76 16.816 2.284 -3.176 1.00 0.00 N ATOM 1182 CA THR A 76 18.073 2.091 -3.841 1.00 0.00 C ATOM 1183 C THR A 76 17.873 0.906 -4.793 1.00 0.00 C ATOM 1184 O THR A 76 16.923 0.801 -5.538 1.00 0.00 O ATOM 1185 CB THR A 76 19.072 1.830 -2.705 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.670 0.678 -1.977 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.109 3.043 -1.770 1.00 0.00 C ATOM 0 H THR A 76 16.551 3.249 -2.978 1.00 0.00 H new ATOM 0 HA THR A 76 18.439 2.924 -4.441 1.00 0.00 H new ATOM 0 HB THR A 76 20.065 1.665 -3.123 1.00 0.00 H new ATOM 0 HG1 THR A 76 19.435 0.322 -1.479 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.818 2.859 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.418 3.925 -2.331 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.117 3.209 -1.350 1.00 0.00 H new ATOM 1195 N LYS A 77 18.748 0.042 -4.678 1.00 0.00 N ATOM 1196 CA LYS A 77 18.760 -1.251 -5.449 1.00 0.00 C ATOM 1197 C LYS A 77 17.374 -1.938 -5.402 1.00 0.00 C ATOM 1198 O LYS A 77 17.038 -2.731 -6.253 1.00 0.00 O ATOM 1199 CB LYS A 77 19.819 -2.113 -4.759 1.00 0.00 C ATOM 1200 CG LYS A 77 21.154 -1.964 -5.493 1.00 0.00 C ATOM 1201 CD LYS A 77 22.198 -1.372 -4.544 1.00 0.00 C ATOM 1202 CE LYS A 77 23.024 -0.317 -5.283 1.00 0.00 C ATOM 1203 NZ LYS A 77 24.150 -1.070 -5.900 1.00 0.00 N ATOM 0 H LYS A 77 19.540 0.140 -4.043 1.00 0.00 H new ATOM 0 HA LYS A 77 18.984 -1.093 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.928 -1.810 -3.718 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.508 -3.158 -4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.489 -2.934 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.032 -1.319 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.707 -0.924 -3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.850 -2.160 -4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.428 0.191 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.390 0.448 -4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.761 -0.412 -6.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 24.704 -1.538 -5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.772 -1.787 -6.552 1.00 0.00 H new ATOM 1217 N ILE A 78 16.610 -1.598 -4.391 1.00 0.00 N ATOM 1218 CA ILE A 78 15.225 -2.091 -4.117 1.00 0.00 C ATOM 1219 C ILE A 78 15.157 -3.500 -3.490 1.00 0.00 C ATOM 1220 O ILE A 78 15.003 -4.495 -4.172 1.00 0.00 O ATOM 1221 CB ILE A 78 14.580 -2.095 -5.482 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.365 -0.662 -5.968 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.243 -2.834 -5.434 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.274 -0.393 -7.174 1.00 0.00 C ATOM 0 H ILE A 78 16.928 -0.936 -3.683 1.00 0.00 H new ATOM 0 HA ILE A 78 14.733 -1.457 -3.380 1.00 0.00 H new ATOM 0 HB ILE A 78 15.243 -2.610 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.321 -0.512 -6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.587 0.043 -5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.789 -2.829 -6.425 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.407 -3.863 -5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.578 -2.337 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.123 0.629 -7.523 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.316 -0.526 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.030 -1.090 -7.976 1.00 0.00 H new ATOM 1236 N PRO A 79 15.142 -3.475 -2.179 1.00 0.00 N ATOM 1237 CA PRO A 79 14.937 -4.653 -1.305 1.00 0.00 C ATOM 1238 C PRO A 79 13.556 -4.619 -0.574 1.00 0.00 C ATOM 1239 O PRO A 79 13.048 -5.640 -0.158 1.00 0.00 O ATOM 1240 CB PRO A 79 16.036 -4.441 -0.269 1.00 0.00 C ATOM 1241 CG PRO A 79 16.282 -2.949 -0.252 1.00 0.00 C ATOM 1242 CD PRO A 79 15.468 -2.326 -1.372 1.00 0.00 C ATOM 0 HA PRO A 79 14.961 -5.595 -1.853 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.727 -4.800 0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 79 16.941 -4.986 -0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.993 -2.526 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.342 -2.736 -0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.576 -1.824 -0.998 1.00 0.00 H new ATOM 0 HD3 PRO A 79 16.041 -1.585 -1.929 1.00 0.00 H new ATOM 1250 N ALA A 80 12.990 -3.443 -0.355 1.00 0.00 N ATOM 1251 CA ALA A 80 11.703 -3.310 0.400 1.00 0.00 C ATOM 1252 C ALA A 80 11.414 -1.833 0.825 1.00 0.00 C ATOM 1253 O ALA A 80 10.443 -1.584 1.513 1.00 0.00 O ATOM 1254 CB ALA A 80 11.889 -4.183 1.641 1.00 0.00 C ATOM 0 H ALA A 80 13.380 -2.557 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 80 10.856 -3.613 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.988 -4.142 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.075 -5.213 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.737 -3.817 2.220 1.00 0.00 H new ATOM 1260 N VAL A 81 12.210 -0.847 0.426 1.00 0.00 N ATOM 1261 CA VAL A 81 11.925 0.568 0.813 1.00 0.00 C ATOM 1262 C VAL A 81 11.891 1.284 -0.475 1.00 0.00 C ATOM 1263 O VAL A 81 12.532 0.916 -1.411 1.00 0.00 O ATOM 1264 CB VAL A 81 13.098 1.004 1.698 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.327 2.512 1.562 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.778 0.675 3.157 1.00 0.00 C ATOM 0 H VAL A 81 13.042 -0.975 -0.151 1.00 0.00 H new ATOM 0 HA VAL A 81 11.001 0.743 1.363 1.00 0.00 H new ATOM 0 HB VAL A 81 13.998 0.475 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.162 2.812 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.553 2.753 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.428 3.046 1.871 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.610 0.983 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.875 1.205 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.621 -0.398 3.262 1.00 0.00 H new ATOM 1276 N PHE A 82 11.092 2.232 -0.583 1.00 0.00 N ATOM 1277 CA PHE A 82 10.998 2.876 -1.873 1.00 0.00 C ATOM 1278 C PHE A 82 10.869 4.338 -1.677 1.00 0.00 C ATOM 1279 O PHE A 82 10.198 4.752 -0.766 1.00 0.00 O ATOM 1280 CB PHE A 82 9.688 2.352 -2.398 1.00 0.00 C ATOM 1281 CG PHE A 82 9.728 0.854 -2.621 1.00 0.00 C ATOM 1282 CD1 PHE A 82 10.873 0.239 -3.133 1.00 0.00 C ATOM 1283 CD2 PHE A 82 8.601 0.082 -2.312 1.00 0.00 C ATOM 1284 CE1 PHE A 82 10.896 -1.145 -3.338 1.00 0.00 C ATOM 1285 CE2 PHE A 82 8.623 -1.303 -2.517 1.00 0.00 C ATOM 1286 CZ PHE A 82 9.770 -1.917 -3.029 1.00 0.00 C ATOM 0 H PHE A 82 10.493 2.602 0.155 1.00 0.00 H new ATOM 0 HA PHE A 82 11.854 2.690 -2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.892 2.593 -1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.446 2.852 -3.336 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.743 0.833 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.715 0.555 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.782 -1.618 -3.735 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.753 -1.897 -2.279 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.787 -2.985 -3.186 1.00 0.00 H new ATOM 1296 N LYS A 83 11.354 5.149 -2.547 1.00 0.00 N ATOM 1297 CA LYS A 83 11.045 6.510 -2.337 1.00 0.00 C ATOM 1298 C LYS A 83 9.878 6.650 -3.234 1.00 0.00 C ATOM 1299 O LYS A 83 9.899 6.134 -4.341 1.00 0.00 O ATOM 1300 CB LYS A 83 12.250 7.338 -2.789 1.00 0.00 C ATOM 1301 CG LYS A 83 13.421 7.093 -1.836 1.00 0.00 C ATOM 1302 CD LYS A 83 14.694 6.831 -2.642 1.00 0.00 C ATOM 1303 CE LYS A 83 15.863 6.595 -1.682 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.985 7.411 -2.226 1.00 0.00 N ATOM 0 H LYS A 83 11.928 4.916 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 83 10.834 6.829 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.531 7.066 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.993 8.397 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.561 7.957 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.206 6.241 -1.191 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.557 5.963 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.908 7.680 -3.291 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.608 6.902 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 83 16.129 5.539 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.822 7.299 -1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.211 7.092 -3.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.706 8.413 -2.250 1.00 0.00 H new ATOM 1318 N ILE A 84 8.903 7.357 -2.841 1.00 0.00 N ATOM 1319 CA ILE A 84 7.815 7.560 -3.721 1.00 0.00 C ATOM 1320 C ILE A 84 8.077 8.985 -3.910 1.00 0.00 C ATOM 1321 O ILE A 84 8.565 9.628 -3.006 1.00 0.00 O ATOM 1322 CB ILE A 84 6.531 7.216 -2.942 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.764 7.352 -1.424 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.109 5.785 -3.269 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.469 7.033 -0.670 1.00 0.00 C ATOM 0 H ILE A 84 8.826 7.805 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 84 7.708 6.996 -4.647 1.00 0.00 H new ATOM 0 HB ILE A 84 5.744 7.911 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.557 6.675 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.094 8.363 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.201 5.539 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.921 5.697 -4.339 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.904 5.097 -2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.639 7.130 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.688 7.728 -0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.158 6.013 -0.897 1.00 0.00 H new ATOM 1337 N ASP A 85 7.951 9.457 -5.058 1.00 0.00 N ATOM 1338 CA ASP A 85 8.411 10.812 -5.256 1.00 0.00 C ATOM 1339 C ASP A 85 7.353 11.593 -5.989 1.00 0.00 C ATOM 1340 O ASP A 85 7.548 12.139 -7.056 1.00 0.00 O ATOM 1341 CB ASP A 85 9.724 10.536 -6.011 1.00 0.00 C ATOM 1342 CG ASP A 85 10.158 11.767 -6.809 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.646 12.703 -6.196 1.00 0.00 O ATOM 1344 OD2 ASP A 85 9.999 11.753 -8.018 1.00 0.00 O ATOM 0 H ASP A 85 7.556 8.982 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 85 8.587 11.436 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.506 10.261 -5.303 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.591 9.689 -6.684 1.00 0.00 H new ATOM 1349 N ALA A 86 6.208 11.625 -5.372 1.00 0.00 N ATOM 1350 CA ALA A 86 5.059 12.345 -5.949 1.00 0.00 C ATOM 1351 C ALA A 86 4.036 12.669 -4.852 1.00 0.00 C ATOM 1352 O ALA A 86 3.725 11.842 -4.024 1.00 0.00 O ATOM 1353 CB ALA A 86 4.483 11.337 -6.933 1.00 0.00 C ATOM 0 H ALA A 86 6.024 11.172 -4.477 1.00 0.00 H new ATOM 0 HA ALA A 86 5.327 13.294 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.613 11.768 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.237 11.085 -7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.186 10.435 -6.398 1.00 0.00 H new ATOM 1359 N LEU A 87 3.493 13.854 -4.862 1.00 0.00 N ATOM 1360 CA LEU A 87 2.463 14.223 -3.841 1.00 0.00 C ATOM 1361 C LEU A 87 2.992 14.121 -2.398 1.00 0.00 C ATOM 1362 O LEU A 87 2.292 13.657 -1.520 1.00 0.00 O ATOM 1363 CB LEU A 87 1.325 13.228 -4.063 1.00 0.00 C ATOM 1364 CG LEU A 87 0.861 13.309 -5.518 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.956 11.928 -6.167 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.589 13.795 -5.564 1.00 0.00 C ATOM 0 H LEU A 87 3.716 14.588 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 87 2.154 15.262 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.660 12.217 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.496 13.450 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 87 1.498 14.007 -6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.625 11.990 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.989 11.582 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.322 11.227 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.921 13.853 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.224 13.097 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.657 14.782 -5.106 1.00 0.00 H new ATOM 1378 N ASN A 88 4.202 14.565 -2.139 1.00 0.00 N ATOM 1379 CA ASN A 88 4.756 14.519 -0.737 1.00 0.00 C ATOM 1380 C ASN A 88 5.240 13.114 -0.357 1.00 0.00 C ATOM 1381 O ASN A 88 5.226 12.742 0.794 1.00 0.00 O ATOM 1382 CB ASN A 88 3.624 14.967 0.195 1.00 0.00 C ATOM 1383 CG ASN A 88 2.849 16.121 -0.447 1.00 0.00 C ATOM 1384 OD1 ASN A 88 3.312 16.726 -1.393 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.681 16.453 0.032 1.00 0.00 N ATOM 0 H ASN A 88 4.833 14.958 -2.837 1.00 0.00 H new ATOM 0 HA ASN A 88 5.625 15.172 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.952 14.132 0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 88 4.034 15.282 1.155 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.157 17.221 -0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.292 15.945 0.826 1.00 0.00 H new ATOM 1392 N GLU A 89 5.658 12.333 -1.311 1.00 0.00 N ATOM 1393 CA GLU A 89 6.148 10.954 -1.011 1.00 0.00 C ATOM 1394 C GLU A 89 7.655 10.871 -1.245 1.00 0.00 C ATOM 1395 O GLU A 89 8.192 11.539 -2.108 1.00 0.00 O ATOM 1396 CB GLU A 89 5.356 10.102 -2.001 1.00 0.00 C ATOM 1397 CG GLU A 89 3.860 10.383 -1.822 1.00 0.00 C ATOM 1398 CD GLU A 89 3.053 9.536 -2.811 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.233 8.329 -2.813 1.00 0.00 O ATOM 1400 OE2 GLU A 89 2.268 10.109 -3.550 1.00 0.00 O ATOM 0 H GLU A 89 5.683 12.591 -2.298 1.00 0.00 H new ATOM 0 HA GLU A 89 6.004 10.634 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.662 10.331 -3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.562 9.045 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.557 10.154 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.657 11.441 -1.985 1.00 0.00 H new ATOM 1407 N ASN A 90 8.346 10.057 -0.467 1.00 0.00 N ATOM 1408 CA ASN A 90 9.822 9.894 -0.635 1.00 0.00 C ATOM 1409 C ASN A 90 10.339 8.543 -0.071 1.00 0.00 C ATOM 1410 O ASN A 90 11.472 8.205 -0.288 1.00 0.00 O ATOM 1411 CB ASN A 90 10.446 11.078 0.111 1.00 0.00 C ATOM 1412 CG ASN A 90 10.943 10.650 1.500 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.270 9.920 2.202 1.00 0.00 O ATOM 1414 ND2 ASN A 90 12.101 11.076 1.926 1.00 0.00 N ATOM 0 H ASN A 90 7.939 9.497 0.282 1.00 0.00 H new ATOM 0 HA ASN A 90 10.093 9.881 -1.691 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.276 11.481 -0.468 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.711 11.877 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.440 10.796 2.846 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.667 11.688 1.338 1.00 0.00 H new ATOM 1421 N LYS A 91 9.547 7.780 0.666 1.00 0.00 N ATOM 1422 CA LYS A 91 10.014 6.524 1.251 1.00 0.00 C ATOM 1423 C LYS A 91 8.795 5.656 1.536 1.00 0.00 C ATOM 1424 O LYS A 91 7.803 6.108 2.076 1.00 0.00 O ATOM 1425 CB LYS A 91 10.697 6.928 2.558 1.00 0.00 C ATOM 1426 CG LYS A 91 12.061 7.551 2.261 1.00 0.00 C ATOM 1427 CD LYS A 91 12.798 7.801 3.578 1.00 0.00 C ATOM 1428 CE LYS A 91 14.214 8.299 3.288 1.00 0.00 C ATOM 1429 NZ LYS A 91 15.073 7.619 4.296 1.00 0.00 N ATOM 0 H LYS A 91 8.575 8.006 0.876 1.00 0.00 H new ATOM 0 HA LYS A 91 10.692 5.967 0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.073 7.639 3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.818 6.056 3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.646 6.888 1.623 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.936 8.487 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 91 12.258 8.537 4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.838 6.883 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.521 8.047 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.278 9.383 3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.062 7.910 4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.761 7.883 5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.996 6.588 4.179 1.00 0.00 H new ATOM 1443 N VAL A 92 8.869 4.428 1.190 1.00 0.00 N ATOM 1444 CA VAL A 92 7.734 3.497 1.438 1.00 0.00 C ATOM 1445 C VAL A 92 8.281 2.271 2.162 1.00 0.00 C ATOM 1446 O VAL A 92 9.364 1.815 1.875 1.00 0.00 O ATOM 1447 CB VAL A 92 7.185 3.117 0.055 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.749 2.623 0.194 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.193 4.330 -0.875 1.00 0.00 C ATOM 0 H VAL A 92 9.678 4.005 0.735 1.00 0.00 H new ATOM 0 HA VAL A 92 6.946 3.937 2.049 1.00 0.00 H new ATOM 0 HB VAL A 92 7.817 2.334 -0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.360 2.354 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.726 1.749 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.133 3.412 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.801 4.043 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.570 5.118 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.214 4.696 -0.987 1.00 0.00 H new ATOM 1459 N LEU A 93 7.569 1.747 3.109 1.00 0.00 N ATOM 1460 CA LEU A 93 8.097 0.567 3.848 1.00 0.00 C ATOM 1461 C LEU A 93 7.254 -0.664 3.540 1.00 0.00 C ATOM 1462 O LEU A 93 6.134 -0.772 3.985 1.00 0.00 O ATOM 1463 CB LEU A 93 7.966 0.951 5.323 1.00 0.00 C ATOM 1464 CG LEU A 93 8.479 2.381 5.530 1.00 0.00 C ATOM 1465 CD1 LEU A 93 7.380 3.385 5.167 1.00 0.00 C ATOM 1466 CD2 LEU A 93 8.874 2.571 6.993 1.00 0.00 C ATOM 0 H LEU A 93 6.651 2.077 3.406 1.00 0.00 H new ATOM 0 HA LEU A 93 9.123 0.324 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.925 0.878 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.535 0.257 5.942 1.00 0.00 H new ATOM 0 HG LEU A 93 9.345 2.548 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.750 4.399 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.096 3.252 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.511 3.219 5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.239 3.587 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.006 2.400 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.660 1.861 7.253 1.00 0.00 H new ATOM 1478 N VAL A 94 7.776 -1.595 2.789 1.00 0.00 N ATOM 1479 CA VAL A 94 6.980 -2.815 2.469 1.00 0.00 C ATOM 1480 C VAL A 94 7.340 -3.945 3.433 1.00 0.00 C ATOM 1481 O VAL A 94 8.422 -4.482 3.388 1.00 0.00 O ATOM 1482 CB VAL A 94 7.372 -3.172 1.038 1.00 0.00 C ATOM 1483 CG1 VAL A 94 6.426 -4.248 0.504 1.00 0.00 C ATOM 1484 CG2 VAL A 94 7.270 -1.925 0.158 1.00 0.00 C ATOM 0 H VAL A 94 8.712 -1.565 2.385 1.00 0.00 H new ATOM 0 HA VAL A 94 5.907 -2.653 2.566 1.00 0.00 H new ATOM 0 HB VAL A 94 8.395 -3.547 1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.705 -4.503 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.494 -5.137 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.403 -3.872 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.550 -2.178 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.246 -1.552 0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.942 -1.155 0.538 1.00 0.00 H new ATOM 1494 N LEU A 95 6.443 -4.300 4.310 1.00 0.00 N ATOM 1495 CA LEU A 95 6.734 -5.381 5.296 1.00 0.00 C ATOM 1496 C LEU A 95 6.498 -6.791 4.698 1.00 0.00 C ATOM 1497 O LEU A 95 7.183 -7.739 5.023 1.00 0.00 O ATOM 1498 CB LEU A 95 5.757 -5.133 6.444 1.00 0.00 C ATOM 1499 CG LEU A 95 6.233 -3.937 7.271 1.00 0.00 C ATOM 1500 CD1 LEU A 95 5.274 -2.763 7.069 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.260 -4.322 8.751 1.00 0.00 C ATOM 0 H LEU A 95 5.514 -3.886 4.387 1.00 0.00 H new ATOM 0 HA LEU A 95 7.778 -5.357 5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.758 -4.942 6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.687 -6.020 7.074 1.00 0.00 H new ATOM 0 HG LEU A 95 7.234 -3.648 6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.613 -1.911 7.658 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.251 -2.489 6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.273 -3.051 7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.599 -3.471 9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.258 -4.610 9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.942 -5.160 8.897 1.00 0.00 H new ATOM 1513 N ASP A 96 5.539 -6.944 3.840 1.00 0.00 N ATOM 1514 CA ASP A 96 5.275 -8.302 3.252 1.00 0.00 C ATOM 1515 C ASP A 96 4.460 -8.149 1.975 1.00 0.00 C ATOM 1516 O ASP A 96 3.890 -7.119 1.775 1.00 0.00 O ATOM 1517 CB ASP A 96 4.477 -9.053 4.314 1.00 0.00 C ATOM 1518 CG ASP A 96 4.774 -10.550 4.209 1.00 0.00 C ATOM 1519 OD1 ASP A 96 4.647 -11.082 3.118 1.00 0.00 O ATOM 1520 OD2 ASP A 96 5.125 -11.137 5.218 1.00 0.00 O ATOM 0 H ASP A 96 4.923 -6.200 3.514 1.00 0.00 H new ATOM 0 HA ASP A 96 6.191 -8.833 2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.739 -8.688 5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.411 -8.872 4.179 1.00 0.00 H new ATOM 1525 N THR A 97 4.385 -9.161 1.122 1.00 0.00 N ATOM 1526 CA THR A 97 3.569 -9.054 -0.120 1.00 0.00 C ATOM 1527 C THR A 97 3.813 -10.270 -1.019 1.00 0.00 C ATOM 1528 O THR A 97 4.892 -10.437 -1.546 1.00 0.00 O ATOM 1529 CB THR A 97 4.078 -7.799 -0.835 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.260 -7.550 -1.964 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.533 -7.993 -1.275 1.00 0.00 C ATOM 0 H THR A 97 4.861 -10.055 1.245 1.00 0.00 H new ATOM 0 HA THR A 97 2.504 -9.007 0.106 1.00 0.00 H new ATOM 0 HB THR A 97 4.034 -6.949 -0.154 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.545 -8.219 -2.004 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.883 -7.094 -1.782 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.155 -8.182 -0.400 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.597 -8.842 -1.956 1.00 0.00 H new ATOM 1539 N ASP A 98 2.843 -11.113 -1.236 1.00 0.00 N ATOM 1540 CA ASP A 98 3.071 -12.274 -2.147 1.00 0.00 C ATOM 1541 C ASP A 98 4.204 -13.148 -1.619 1.00 0.00 C ATOM 1542 O ASP A 98 4.494 -14.200 -2.153 1.00 0.00 O ATOM 1543 CB ASP A 98 3.410 -11.654 -3.519 1.00 0.00 C ATOM 1544 CG ASP A 98 4.924 -11.662 -3.771 1.00 0.00 C ATOM 1545 OD1 ASP A 98 5.469 -12.741 -3.942 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.508 -10.592 -3.788 1.00 0.00 O ATOM 0 H ASP A 98 1.910 -11.052 -0.828 1.00 0.00 H new ATOM 0 HA ASP A 98 2.200 -12.926 -2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.904 -12.211 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.037 -10.631 -3.561 1.00 0.00 H new ATOM 1551 N TYR A 99 4.775 -12.772 -0.515 1.00 0.00 N ATOM 1552 CA TYR A 99 5.797 -13.637 0.105 1.00 0.00 C ATOM 1553 C TYR A 99 4.987 -14.489 1.039 1.00 0.00 C ATOM 1554 O TYR A 99 5.260 -15.648 1.280 1.00 0.00 O ATOM 1555 CB TYR A 99 6.765 -12.719 0.847 1.00 0.00 C ATOM 1556 CG TYR A 99 7.767 -12.167 -0.135 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.854 -12.957 -0.534 1.00 0.00 C ATOM 1558 CD2 TYR A 99 7.613 -10.876 -0.652 1.00 0.00 C ATOM 1559 CE1 TYR A 99 9.785 -12.456 -1.448 1.00 0.00 C ATOM 1560 CE2 TYR A 99 8.545 -10.375 -1.566 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.631 -11.164 -1.964 1.00 0.00 C ATOM 1562 OH TYR A 99 10.549 -10.669 -2.864 1.00 0.00 O ATOM 0 H TYR A 99 4.576 -11.904 -0.018 1.00 0.00 H new ATOM 0 HA TYR A 99 6.388 -14.250 -0.575 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.220 -11.906 1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.276 -13.270 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.972 -13.954 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.775 -10.267 -0.345 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.622 -13.065 -1.756 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.427 -9.378 -1.965 1.00 0.00 H new ATOM 0 HH TYR A 99 11.443 -10.687 -2.463 1.00 0.00 H new ATOM 1572 N LYS A 100 3.914 -13.902 1.498 1.00 0.00 N ATOM 1573 CA LYS A 100 2.980 -14.623 2.334 1.00 0.00 C ATOM 1574 C LYS A 100 1.668 -14.717 1.587 1.00 0.00 C ATOM 1575 O LYS A 100 1.002 -15.726 1.653 1.00 0.00 O ATOM 1576 CB LYS A 100 2.859 -13.819 3.628 1.00 0.00 C ATOM 1577 CG LYS A 100 4.239 -13.713 4.282 1.00 0.00 C ATOM 1578 CD LYS A 100 4.741 -15.109 4.663 1.00 0.00 C ATOM 1579 CE LYS A 100 4.462 -15.369 6.143 1.00 0.00 C ATOM 1580 NZ LYS A 100 5.359 -16.500 6.508 1.00 0.00 N ATOM 0 H LYS A 100 3.662 -12.932 1.311 1.00 0.00 H new ATOM 0 HA LYS A 100 3.297 -15.638 2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.465 -12.825 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.157 -14.303 4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.941 -13.239 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.184 -13.082 5.169 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.246 -15.864 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.810 -15.189 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.674 -14.486 6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.416 -15.625 6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.226 -16.739 7.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.130 -17.328 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.349 -16.225 6.346 1.00 0.00 H new ATOM 1594 N LYS A 101 1.313 -13.667 0.871 1.00 0.00 N ATOM 1595 CA LYS A 101 0.031 -13.640 0.073 1.00 0.00 C ATOM 1596 C LYS A 101 -0.529 -12.242 0.169 1.00 0.00 C ATOM 1597 O LYS A 101 -1.253 -11.767 -0.683 1.00 0.00 O ATOM 1598 CB LYS A 101 -0.976 -14.624 0.702 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.177 -14.314 2.192 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.182 -15.305 2.785 1.00 0.00 C ATOM 1601 CE LYS A 101 -2.529 -14.888 4.216 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.815 -15.578 4.526 1.00 0.00 N ATOM 0 H LYS A 101 1.866 -12.813 0.804 1.00 0.00 H new ATOM 0 HA LYS A 101 0.213 -13.921 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.931 -14.559 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.616 -15.646 0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.226 -14.383 2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.538 -13.293 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.084 -15.333 2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.763 -16.311 2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.745 -15.185 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.634 -13.806 4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.540 -14.871 4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.123 -16.126 3.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.679 -16.219 5.334 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.200 -11.599 1.239 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.693 -10.246 1.495 1.00 0.00 C ATOM 1618 C TYR A 102 0.447 -9.273 1.461 1.00 0.00 C ATOM 1619 O TYR A 102 1.584 -9.662 1.370 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.238 -10.327 2.895 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.122 -10.565 3.882 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.599 -9.483 4.397 1.00 0.00 C ATOM 1623 CD2 TYR A 102 0.181 -11.869 4.297 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.621 -9.702 5.329 1.00 0.00 C ATOM 1625 CE2 TYR A 102 1.205 -12.088 5.226 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.925 -11.004 5.742 1.00 0.00 C ATOM 1627 OH TYR A 102 2.932 -11.217 6.662 1.00 0.00 O ATOM 0 H TYR A 102 0.410 -11.973 1.966 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.429 -9.916 0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.760 -9.403 3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.969 -11.133 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.368 -8.478 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.376 -12.705 3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.175 -8.866 5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.439 -13.093 5.545 1.00 0.00 H new ATOM 0 HH TYR A 102 3.785 -11.331 6.193 1.00 0.00 H new ATOM 1637 N LEU A 103 0.149 -8.014 1.524 1.00 0.00 N ATOM 1638 CA LEU A 103 1.225 -7.013 1.447 1.00 0.00 C ATOM 1639 C LEU A 103 1.077 -5.984 2.502 1.00 0.00 C ATOM 1640 O LEU A 103 0.022 -5.670 2.907 1.00 0.00 O ATOM 1641 CB LEU A 103 1.114 -6.438 0.036 1.00 0.00 C ATOM 1642 CG LEU A 103 1.522 -4.959 -0.040 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.929 -4.752 0.510 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.524 -4.539 -1.506 1.00 0.00 C ATOM 0 H LEU A 103 -0.794 -7.638 1.625 1.00 0.00 H new ATOM 0 HA LEU A 103 2.213 -7.440 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.744 -7.019 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.088 -6.545 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 103 0.819 -4.370 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.194 -3.697 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.963 -5.071 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.638 -5.340 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.811 -3.490 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.235 -5.152 -2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.527 -4.674 -1.924 1.00 0.00 H new ATOM 1656 N LEU A 104 2.166 -5.501 2.984 1.00 0.00 N ATOM 1657 CA LEU A 104 2.098 -4.482 4.043 1.00 0.00 C ATOM 1658 C LEU A 104 3.031 -3.348 3.748 1.00 0.00 C ATOM 1659 O LEU A 104 4.231 -3.483 3.866 1.00 0.00 O ATOM 1660 CB LEU A 104 2.523 -5.170 5.347 1.00 0.00 C ATOM 1661 CG LEU A 104 1.305 -5.749 6.059 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.709 -6.924 6.965 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.736 -4.639 6.936 1.00 0.00 C ATOM 0 H LEU A 104 3.106 -5.767 2.691 1.00 0.00 H new ATOM 0 HA LEU A 104 1.090 -4.073 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.238 -5.964 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.027 -4.454 5.997 1.00 0.00 H new ATOM 0 HG LEU A 104 0.583 -6.110 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.824 -7.321 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.168 -7.707 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.422 -6.578 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.141 -5.009 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.490 -4.322 7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.452 -3.792 6.312 1.00 0.00 H new ATOM 1675 N PHE A 105 2.512 -2.209 3.456 1.00 0.00 N ATOM 1676 CA PHE A 105 3.442 -1.075 3.281 1.00 0.00 C ATOM 1677 C PHE A 105 2.723 0.261 3.327 1.00 0.00 C ATOM 1678 O PHE A 105 1.648 0.413 2.816 1.00 0.00 O ATOM 1679 CB PHE A 105 4.073 -1.298 1.905 1.00 0.00 C ATOM 1680 CG PHE A 105 3.124 -0.821 0.828 1.00 0.00 C ATOM 1681 CD1 PHE A 105 2.099 -1.657 0.373 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.272 0.458 0.287 1.00 0.00 C ATOM 1683 CE1 PHE A 105 1.222 -1.212 -0.623 1.00 0.00 C ATOM 1684 CE2 PHE A 105 2.399 0.906 -0.708 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.374 0.069 -1.164 1.00 0.00 C ATOM 0 H PHE A 105 1.519 -2.010 3.333 1.00 0.00 H new ATOM 0 HA PHE A 105 4.180 -1.039 4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.018 -0.759 1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.298 -2.355 1.764 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.984 -2.646 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.064 1.103 0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.429 -1.857 -0.973 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.515 1.896 -1.124 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.700 0.413 -1.934 1.00 0.00 H new ATOM 1695 N CYS A 106 3.334 1.248 3.870 1.00 0.00 N ATOM 1696 CA CYS A 106 2.694 2.546 3.934 1.00 0.00 C ATOM 1697 C CYS A 106 3.513 3.597 3.174 1.00 0.00 C ATOM 1698 O CYS A 106 4.697 3.441 2.959 1.00 0.00 O ATOM 1699 CB CYS A 106 2.785 2.987 5.430 1.00 0.00 C ATOM 1700 SG CYS A 106 4.139 2.170 6.328 1.00 0.00 S ATOM 0 H CYS A 106 4.268 1.203 4.278 1.00 0.00 H new ATOM 0 HA CYS A 106 1.685 2.476 3.526 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.924 4.067 5.477 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.841 2.765 5.927 1.00 0.00 H new ATOM 0 HG CYS A 106 3.659 1.199 7.047 1.00 0.00 H new ATOM 1706 N MET A 107 2.901 4.690 2.824 1.00 0.00 N ATOM 1707 CA MET A 107 3.656 5.780 2.148 1.00 0.00 C ATOM 1708 C MET A 107 3.794 6.981 3.109 1.00 0.00 C ATOM 1709 O MET A 107 2.935 7.220 3.935 1.00 0.00 O ATOM 1710 CB MET A 107 2.821 6.174 0.925 1.00 0.00 C ATOM 1711 CG MET A 107 2.716 4.997 -0.051 1.00 0.00 C ATOM 1712 SD MET A 107 1.138 4.150 0.201 1.00 0.00 S ATOM 1713 CE MET A 107 0.204 5.047 -1.064 1.00 0.00 C ATOM 0 H MET A 107 1.910 4.877 2.976 1.00 0.00 H new ATOM 0 HA MET A 107 4.658 5.465 1.858 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.825 6.483 1.241 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.276 7.029 0.426 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.790 5.354 -1.078 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.543 4.304 0.106 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.840 5.122 -0.760 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.620 6.047 -1.183 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.269 4.512 -2.012 1.00 0.00 H new ATOM 1723 N GLU A 108 4.867 7.734 3.014 1.00 0.00 N ATOM 1724 CA GLU A 108 5.063 8.911 3.926 1.00 0.00 C ATOM 1725 C GLU A 108 6.307 9.661 3.464 1.00 0.00 C ATOM 1726 O GLU A 108 7.050 9.137 2.658 1.00 0.00 O ATOM 1727 CB GLU A 108 5.296 8.296 5.302 1.00 0.00 C ATOM 1728 CG GLU A 108 6.464 7.308 5.217 1.00 0.00 C ATOM 1729 CD GLU A 108 6.638 6.596 6.558 1.00 0.00 C ATOM 1730 OE1 GLU A 108 5.787 5.787 6.891 1.00 0.00 O ATOM 1731 OE2 GLU A 108 7.620 6.869 7.229 1.00 0.00 O ATOM 0 H GLU A 108 5.619 7.584 2.341 1.00 0.00 H new ATOM 0 HA GLU A 108 4.224 9.607 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.516 9.076 6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.395 7.786 5.643 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.279 6.578 4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.380 7.836 4.953 1.00 0.00 H new ATOM 1738 N ASN A 109 6.588 10.868 3.916 1.00 0.00 N ATOM 1739 CA ASN A 109 7.833 11.467 3.361 1.00 0.00 C ATOM 1740 C ASN A 109 8.662 12.419 4.261 1.00 0.00 C ATOM 1741 O ASN A 109 8.645 13.611 4.075 1.00 0.00 O ATOM 1742 CB ASN A 109 7.257 12.248 2.184 1.00 0.00 C ATOM 1743 CG ASN A 109 8.255 13.275 1.617 1.00 0.00 C ATOM 1744 OD1 ASN A 109 7.855 14.195 0.933 1.00 0.00 O ATOM 1745 ND2 ASN A 109 9.533 13.166 1.861 1.00 0.00 N ATOM 0 H ASN A 109 6.055 11.419 4.589 1.00 0.00 H new ATOM 0 HA ASN A 109 8.567 10.685 3.165 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.968 11.552 1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.351 12.763 2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.185 13.850 1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 109 9.879 12.397 2.435 1.00 0.00 H new ATOM 1752 N SER A 110 9.506 11.851 5.109 1.00 0.00 N ATOM 1753 CA SER A 110 10.538 12.653 5.929 1.00 0.00 C ATOM 1754 C SER A 110 10.150 14.085 6.386 1.00 0.00 C ATOM 1755 O SER A 110 10.372 14.422 7.533 1.00 0.00 O ATOM 1756 CB SER A 110 11.737 12.740 4.989 1.00 0.00 C ATOM 1757 OG SER A 110 11.462 13.681 3.961 1.00 0.00 O ATOM 0 H SER A 110 9.535 10.846 5.281 1.00 0.00 H new ATOM 0 HA SER A 110 10.686 12.141 6.880 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.627 13.039 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.945 11.762 4.556 1.00 0.00 H new ATOM 0 HG SER A 110 12.231 13.739 3.357 1.00 0.00 H new ATOM 1763 N ALA A 111 9.567 14.926 5.578 1.00 0.00 N ATOM 1764 CA ALA A 111 9.196 16.273 6.111 1.00 0.00 C ATOM 1765 C ALA A 111 8.368 16.023 7.369 1.00 0.00 C ATOM 1766 O ALA A 111 8.554 16.624 8.408 1.00 0.00 O ATOM 1767 CB ALA A 111 8.351 16.929 5.016 1.00 0.00 C ATOM 0 H ALA A 111 9.335 14.751 4.600 1.00 0.00 H new ATOM 0 HA ALA A 111 10.044 16.911 6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.043 17.923 5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.940 17.011 4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.467 16.320 4.825 1.00 0.00 H new ATOM 1773 N GLU A 112 7.503 15.066 7.257 1.00 0.00 N ATOM 1774 CA GLU A 112 6.653 14.610 8.382 1.00 0.00 C ATOM 1775 C GLU A 112 5.957 13.355 7.879 1.00 0.00 C ATOM 1776 O GLU A 112 4.754 13.321 7.712 1.00 0.00 O ATOM 1777 CB GLU A 112 5.648 15.727 8.648 1.00 0.00 C ATOM 1778 CG GLU A 112 4.758 15.330 9.829 1.00 0.00 C ATOM 1779 CD GLU A 112 3.591 16.312 9.943 1.00 0.00 C ATOM 1780 OE1 GLU A 112 3.049 16.678 8.914 1.00 0.00 O ATOM 1781 OE2 GLU A 112 3.260 16.681 11.058 1.00 0.00 O ATOM 0 H GLU A 112 7.343 14.556 6.388 1.00 0.00 H new ATOM 0 HA GLU A 112 7.198 14.395 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.170 16.658 8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.039 15.904 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.382 14.317 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.339 15.330 10.752 1.00 0.00 H new ATOM 1788 N PRO A 113 6.776 12.377 7.609 1.00 0.00 N ATOM 1789 CA PRO A 113 6.314 11.091 7.058 1.00 0.00 C ATOM 1790 C PRO A 113 5.980 10.192 8.167 1.00 0.00 C ATOM 1791 O PRO A 113 5.227 9.247 8.035 1.00 0.00 O ATOM 1792 CB PRO A 113 7.573 10.444 6.530 1.00 0.00 C ATOM 1793 CG PRO A 113 8.630 10.980 7.434 1.00 0.00 C ATOM 1794 CD PRO A 113 8.224 12.388 7.779 1.00 0.00 C ATOM 0 HA PRO A 113 5.491 11.242 6.359 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.517 9.356 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.758 10.711 5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.717 10.370 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.603 10.966 6.944 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.506 12.648 8.799 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.700 13.115 7.121 1.00 0.00 H new ATOM 1802 N GLU A 114 6.669 10.377 9.235 1.00 0.00 N ATOM 1803 CA GLU A 114 6.500 9.415 10.251 1.00 0.00 C ATOM 1804 C GLU A 114 5.034 9.348 10.674 1.00 0.00 C ATOM 1805 O GLU A 114 4.490 8.292 10.929 1.00 0.00 O ATOM 1806 CB GLU A 114 7.393 9.790 11.417 1.00 0.00 C ATOM 1807 CG GLU A 114 7.876 8.499 12.065 1.00 0.00 C ATOM 1808 CD GLU A 114 9.393 8.545 12.258 1.00 0.00 C ATOM 1809 OE1 GLU A 114 10.100 8.443 11.269 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.822 8.682 13.392 1.00 0.00 O ATOM 0 H GLU A 114 7.319 11.141 9.420 1.00 0.00 H new ATOM 0 HA GLU A 114 6.780 8.426 9.888 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.239 10.386 11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.846 10.398 12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.383 8.359 13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.606 7.647 11.441 1.00 0.00 H new ATOM 1817 N GLN A 115 4.388 10.489 10.725 1.00 0.00 N ATOM 1818 CA GLN A 115 2.947 10.522 11.099 1.00 0.00 C ATOM 1819 C GLN A 115 2.139 10.475 9.807 1.00 0.00 C ATOM 1820 O GLN A 115 0.930 10.380 9.808 1.00 0.00 O ATOM 1821 CB GLN A 115 2.744 11.860 11.815 1.00 0.00 C ATOM 1822 CG GLN A 115 3.327 11.784 13.227 1.00 0.00 C ATOM 1823 CD GLN A 115 4.713 12.430 13.241 1.00 0.00 C ATOM 1824 OE1 GLN A 115 5.161 12.958 12.243 1.00 0.00 O ATOM 1825 NE2 GLN A 115 5.418 12.412 14.340 1.00 0.00 N ATOM 0 H GLN A 115 4.802 11.399 10.522 1.00 0.00 H new ATOM 0 HA GLN A 115 2.639 9.693 11.736 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.227 12.660 11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.682 12.100 11.862 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.669 12.293 13.931 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.395 10.745 13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.043 11.969 15.179 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.343 12.841 14.359 1.00 0.00 H new ATOM 1834 N SER A 116 2.840 10.467 8.704 1.00 0.00 N ATOM 1835 CA SER A 116 2.213 10.345 7.372 1.00 0.00 C ATOM 1836 C SER A 116 2.151 8.854 7.051 1.00 0.00 C ATOM 1837 O SER A 116 1.501 8.418 6.127 1.00 0.00 O ATOM 1838 CB SER A 116 3.145 11.073 6.410 1.00 0.00 C ATOM 1839 OG SER A 116 2.395 12.008 5.645 1.00 0.00 O ATOM 0 H SER A 116 3.857 10.543 8.680 1.00 0.00 H new ATOM 0 HA SER A 116 1.209 10.765 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.930 11.587 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.637 10.358 5.751 1.00 0.00 H new ATOM 0 HG SER A 116 2.992 12.479 5.027 1.00 0.00 H new ATOM 1845 N LEU A 117 2.875 8.072 7.812 1.00 0.00 N ATOM 1846 CA LEU A 117 2.911 6.607 7.591 1.00 0.00 C ATOM 1847 C LEU A 117 1.504 5.998 7.600 1.00 0.00 C ATOM 1848 O LEU A 117 0.871 5.855 8.626 1.00 0.00 O ATOM 1849 CB LEU A 117 3.731 6.059 8.760 1.00 0.00 C ATOM 1850 CG LEU A 117 3.616 4.533 8.795 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.011 3.911 8.859 1.00 0.00 C ATOM 1852 CD2 LEU A 117 2.815 4.112 10.031 1.00 0.00 C ATOM 0 H LEU A 117 3.450 8.399 8.588 1.00 0.00 H new ATOM 0 HA LEU A 117 3.340 6.361 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.775 6.353 8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.374 6.483 9.699 1.00 0.00 H new ATOM 0 HG LEU A 117 3.109 4.189 7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.924 2.825 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.583 4.209 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.522 4.255 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.732 3.026 10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.324 4.459 10.930 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.818 4.551 9.986 1.00 0.00 H new ATOM 1864 N VAL A 118 1.063 5.585 6.458 1.00 0.00 N ATOM 1865 CA VAL A 118 -0.250 4.907 6.311 1.00 0.00 C ATOM 1866 C VAL A 118 0.089 3.645 5.554 1.00 0.00 C ATOM 1867 O VAL A 118 0.522 3.721 4.432 1.00 0.00 O ATOM 1868 CB VAL A 118 -1.150 5.847 5.475 1.00 0.00 C ATOM 1869 CG1 VAL A 118 -0.314 6.620 4.457 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -2.216 5.045 4.711 1.00 0.00 C ATOM 0 H VAL A 118 1.576 5.692 5.583 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.770 4.681 7.242 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.633 6.538 6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.963 7.277 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.434 7.217 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.184 5.919 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.837 5.727 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.728 4.338 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.840 4.501 5.420 1.00 0.00 H new ATOM 1880 N CYS A 119 0.004 2.493 6.178 1.00 0.00 N ATOM 1881 CA CYS A 119 0.453 1.261 5.540 1.00 0.00 C ATOM 1882 C CYS A 119 -0.653 0.674 4.782 1.00 0.00 C ATOM 1883 O CYS A 119 -1.816 0.968 4.966 1.00 0.00 O ATOM 1884 CB CYS A 119 0.883 0.345 6.691 1.00 0.00 C ATOM 1885 SG CYS A 119 1.857 1.267 7.909 1.00 0.00 S ATOM 0 H CYS A 119 -0.368 2.375 7.120 1.00 0.00 H new ATOM 0 HA CYS A 119 1.272 1.422 4.839 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.003 -0.084 7.170 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.470 -0.486 6.301 1.00 0.00 H new ATOM 0 HG CYS A 119 2.756 1.979 7.297 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.267 -0.108 3.874 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.230 -0.698 3.015 1.00 0.00 C ATOM 1893 C GLN A 120 -0.929 -2.151 2.892 1.00 0.00 C ATOM 1894 O GLN A 120 0.134 -2.607 2.517 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.084 0.000 1.658 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.196 1.042 1.485 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.618 2.450 1.658 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -2.129 3.400 1.099 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -0.564 2.629 2.409 1.00 0.00 N ATOM 0 H GLN A 120 0.703 -0.366 3.692 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.247 -0.589 3.393 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.109 0.482 1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.134 -0.735 0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.649 0.944 0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.985 0.870 2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -0.132 1.834 2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.173 3.564 2.524 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.926 -2.828 3.149 1.00 0.00 N ATOM 1909 CA CYS A 121 -1.928 -4.299 3.034 1.00 0.00 C ATOM 1910 C CYS A 121 -2.707 -4.617 1.797 1.00 0.00 C ATOM 1911 O CYS A 121 -3.894 -4.347 1.687 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.607 -4.876 4.279 1.00 0.00 C ATOM 1913 SG CYS A 121 -1.887 -6.491 4.666 1.00 0.00 S ATOM 0 H CYS A 121 -2.814 -2.432 3.457 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.926 -4.723 2.967 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.480 -4.198 5.123 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -3.679 -4.975 4.109 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.771 -6.636 4.015 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.029 -5.144 0.847 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.657 -5.447 -0.415 1.00 0.00 C ATOM 1921 C LEU A 122 -3.111 -6.881 -0.433 1.00 0.00 C ATOM 1922 O LEU A 122 -2.669 -7.736 0.306 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.611 -5.184 -1.495 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.442 -3.681 -1.737 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.504 -3.203 -2.726 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -1.582 -2.897 -0.427 1.00 0.00 C ATOM 0 H LEU A 122 -1.038 -5.380 0.904 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.541 -4.831 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.657 -5.618 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.908 -5.675 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.446 -3.507 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.385 -2.133 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.390 -3.738 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.496 -3.396 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.458 -1.832 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.569 -3.074 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.818 -3.226 0.277 1.00 0.00 H new ATOM 1938 N VAL A 123 -3.999 -7.094 -1.295 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.606 -8.421 -1.508 1.00 0.00 C ATOM 1940 C VAL A 123 -4.079 -9.010 -2.805 1.00 0.00 C ATOM 1941 O VAL A 123 -3.301 -8.412 -3.523 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.145 -8.319 -1.466 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.653 -9.152 -0.291 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.607 -6.885 -1.211 1.00 0.00 C ATOM 0 H VAL A 123 -4.367 -6.369 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.325 -9.102 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.528 -8.664 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.740 -9.092 -0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.352 -10.191 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.229 -8.768 0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.696 -6.852 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.213 -6.541 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.241 -6.238 -2.008 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.396 -10.238 -2.987 1.00 0.00 N ATOM 1955 CA ARG A 124 -3.855 -11.073 -4.084 1.00 0.00 C ATOM 1956 C ARG A 124 -3.913 -12.490 -3.510 1.00 0.00 C ATOM 1957 O ARG A 124 -3.968 -13.470 -4.227 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.397 -10.647 -4.298 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.296 -9.781 -5.554 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.086 -10.222 -6.381 1.00 0.00 C ATOM 1961 NE ARG A 124 -1.662 -10.905 -7.574 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.899 -11.628 -8.347 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.325 -11.903 -7.989 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -1.362 -12.081 -9.481 1.00 0.00 N ATOM 0 H ARG A 124 -5.051 -10.736 -2.384 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.386 -10.991 -5.032 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.039 -10.092 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.761 -11.527 -4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.207 -9.872 -6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.198 -8.731 -5.278 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.475 -9.368 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.444 -10.895 -5.813 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.655 -10.807 -7.787 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.688 -11.553 -7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.919 -12.468 -8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.319 -11.870 -9.762 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.766 -12.646 -10.086 1.00 0.00 H new ATOM 1978 N THR A 125 -3.902 -12.558 -2.170 1.00 0.00 N ATOM 1979 CA THR A 125 -3.989 -13.862 -1.414 1.00 0.00 C ATOM 1980 C THR A 125 -4.829 -14.834 -2.216 1.00 0.00 C ATOM 1981 O THR A 125 -5.512 -14.418 -3.128 1.00 0.00 O ATOM 1982 CB THR A 125 -4.698 -13.516 -0.102 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.815 -12.682 -0.380 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.735 -12.786 0.834 1.00 0.00 C ATOM 0 H THR A 125 -3.834 -11.737 -1.568 1.00 0.00 H new ATOM 0 HA THR A 125 -3.014 -14.317 -1.238 1.00 0.00 H new ATOM 0 HB THR A 125 -5.035 -14.434 0.380 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.603 -13.238 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.247 -12.543 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.879 -13.426 1.047 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.392 -11.867 0.358 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.783 -16.107 -1.932 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.570 -16.954 -2.821 1.00 0.00 C ATOM 1994 C PRO A 126 -7.079 -16.719 -2.687 1.00 0.00 C ATOM 1995 O PRO A 126 -7.850 -17.448 -3.278 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.182 -18.364 -2.373 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.707 -18.204 -0.958 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.091 -16.830 -0.870 1.00 0.00 C ATOM 0 HA PRO A 126 -5.367 -16.754 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.032 -19.044 -2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.399 -18.779 -3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.535 -18.304 -0.256 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.978 -18.974 -0.703 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.255 -16.373 0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.013 -16.857 -1.032 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.537 -15.621 -2.101 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.987 -15.343 -2.210 1.00 0.00 C ATOM 2008 C GLU A 127 -9.160 -13.838 -2.076 1.00 0.00 C ATOM 2009 O GLU A 127 -8.504 -13.260 -1.233 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.646 -16.082 -1.046 1.00 0.00 C ATOM 2011 CG GLU A 127 -9.767 -17.568 -1.389 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.078 -18.118 -0.823 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.730 -17.399 -0.085 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.407 -19.249 -1.141 1.00 0.00 O ATOM 0 H GLU A 127 -6.983 -14.943 -1.578 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.430 -15.667 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.055 -15.954 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.632 -15.662 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.739 -17.706 -2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.921 -18.117 -0.976 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.069 -13.167 -2.763 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.178 -11.742 -2.369 1.00 0.00 C ATOM 2023 C VAL A 128 -11.020 -11.958 -1.127 1.00 0.00 C ATOM 2024 O VAL A 128 -12.232 -12.032 -1.127 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.925 -11.015 -3.497 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.098 -11.866 -3.990 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.456 -9.677 -2.979 1.00 0.00 C ATOM 0 H VAL A 128 -10.678 -13.511 -3.505 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.276 -11.154 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.235 -10.845 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.619 -11.339 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.724 -12.818 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.788 -12.048 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.986 -9.161 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -12.138 -9.854 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.623 -9.061 -2.640 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.291 -12.237 -0.126 1.00 0.00 N ATOM 2038 CA ASP A 129 -10.802 -12.681 1.173 1.00 0.00 C ATOM 2039 C ASP A 129 -10.221 -11.889 2.295 1.00 0.00 C ATOM 2040 O ASP A 129 -9.114 -11.402 2.192 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.402 -14.152 1.288 1.00 0.00 C ATOM 2042 CG ASP A 129 -10.599 -14.627 2.731 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -11.527 -14.156 3.366 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -9.825 -15.458 3.172 1.00 0.00 O ATOM 0 H ASP A 129 -9.274 -12.171 -0.154 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.881 -12.543 1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.004 -14.757 0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.361 -14.281 0.991 1.00 0.00 H new ATOM 2049 N ASP A 130 -10.911 -11.802 3.373 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.334 -11.131 4.561 1.00 0.00 C ATOM 2051 C ASP A 130 -8.834 -11.564 4.727 1.00 0.00 C ATOM 2052 O ASP A 130 -8.154 -11.073 5.596 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.175 -11.617 5.745 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.653 -11.335 5.471 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -13.038 -10.179 5.531 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.377 -12.281 5.206 1.00 0.00 O ATOM 0 H ASP A 130 -11.856 -12.166 3.493 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.351 -10.044 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.020 -12.685 5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.861 -11.113 6.659 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.306 -12.469 3.887 1.00 0.00 N ATOM 2062 CA GLU A 131 -6.885 -12.873 3.994 1.00 0.00 C ATOM 2063 C GLU A 131 -6.061 -11.634 4.272 1.00 0.00 C ATOM 2064 O GLU A 131 -5.161 -11.633 5.088 1.00 0.00 O ATOM 2065 CB GLU A 131 -6.544 -13.414 2.623 1.00 0.00 C ATOM 2066 CG GLU A 131 -6.955 -14.870 2.642 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.246 -15.359 1.221 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.376 -14.521 0.345 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -7.330 -16.562 1.035 1.00 0.00 O ATOM 0 H GLU A 131 -8.825 -12.930 3.139 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.697 -13.601 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.075 -12.868 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.479 -13.311 2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.163 -15.473 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.840 -14.997 3.266 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.417 -10.557 3.647 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.723 -9.273 3.921 1.00 0.00 C ATOM 2078 C ALA A 132 -6.148 -8.739 5.300 1.00 0.00 C ATOM 2079 O ALA A 132 -5.344 -8.226 6.049 1.00 0.00 O ATOM 2080 CB ALA A 132 -6.185 -8.324 2.817 1.00 0.00 C ATOM 0 H ALA A 132 -7.163 -10.507 2.953 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.638 -9.381 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.713 -7.351 2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.904 -8.731 1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.268 -8.211 2.864 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.424 -8.846 5.622 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.946 -8.328 6.933 1.00 0.00 C ATOM 2088 C LEU A 133 -7.434 -9.141 8.123 1.00 0.00 C ATOM 2089 O LEU A 133 -6.880 -8.600 9.057 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.465 -8.478 6.838 1.00 0.00 C ATOM 2091 CG LEU A 133 -10.110 -7.099 6.762 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.597 -6.239 7.915 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.748 -6.446 5.432 1.00 0.00 C ATOM 0 H LEU A 133 -8.131 -9.275 5.024 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.618 -7.302 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.729 -9.063 5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.842 -9.020 7.705 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.193 -7.193 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.056 -5.252 7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.854 -6.711 8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.514 -6.140 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.208 -5.459 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.665 -6.347 5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.112 -7.065 4.612 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.602 -10.432 8.102 1.00 0.00 N ATOM 2106 CA GLU A 134 -7.100 -11.245 9.252 1.00 0.00 C ATOM 2107 C GLU A 134 -5.661 -10.822 9.497 1.00 0.00 C ATOM 2108 O GLU A 134 -5.302 -10.300 10.529 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.173 -12.699 8.779 1.00 0.00 C ATOM 2110 CG GLU A 134 -6.904 -13.640 9.954 1.00 0.00 C ATOM 2111 CD GLU A 134 -6.157 -14.878 9.456 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -6.796 -15.734 8.867 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -4.959 -14.949 9.673 1.00 0.00 O ATOM 0 H GLU A 134 -8.056 -10.956 7.354 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.667 -11.116 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.156 -12.904 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.442 -12.871 7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.315 -13.129 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.844 -13.933 10.421 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.860 -11.007 8.504 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.428 -10.591 8.557 1.00 0.00 C ATOM 2122 C LYS A 135 -3.254 -9.068 8.824 1.00 0.00 C ATOM 2123 O LYS A 135 -2.153 -8.638 9.020 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.859 -10.961 7.188 1.00 0.00 C ATOM 2125 CG LYS A 135 -1.512 -11.665 7.376 1.00 0.00 C ATOM 2126 CD LYS A 135 -1.538 -13.030 6.683 1.00 0.00 C ATOM 2127 CE LYS A 135 -2.648 -13.891 7.291 1.00 0.00 C ATOM 2128 NZ LYS A 135 -2.000 -14.617 8.419 1.00 0.00 N ATOM 0 H LYS A 135 -5.138 -11.443 7.625 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.913 -11.087 9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.553 -11.613 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.733 -10.066 6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.711 -11.053 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.302 -11.790 8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.706 -12.903 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.574 -13.526 6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.477 -13.276 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.055 -14.586 6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.726 -14.922 9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.497 -15.450 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.324 -13.986 8.895 1.00 0.00 H new ATOM 2142 N PHE A 136 -4.341 -8.291 8.804 1.00 0.00 N ATOM 2143 CA PHE A 136 -4.427 -6.864 9.001 1.00 0.00 C ATOM 2144 C PHE A 136 -4.545 -6.740 10.445 1.00 0.00 C ATOM 2145 O PHE A 136 -3.912 -5.927 11.030 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.746 -6.454 8.322 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.656 -5.105 7.629 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.989 -4.970 6.404 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.275 -3.988 8.206 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.943 -3.716 5.769 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.227 -2.745 7.572 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.561 -2.609 6.354 1.00 0.00 C ATOM 0 H PHE A 136 -5.262 -8.695 8.633 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.603 -6.266 8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -6.026 -7.214 7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.539 -6.422 9.069 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.512 -5.826 5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.793 -4.089 9.148 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.428 -3.609 4.826 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.705 -1.889 8.025 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.523 -1.648 5.863 1.00 0.00 H new ATOM 2162 N ASP A 137 -5.311 -7.666 11.049 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.467 -7.679 12.495 1.00 0.00 C ATOM 2164 C ASP A 137 -4.114 -7.355 12.934 1.00 0.00 C ATOM 2165 O ASP A 137 -3.916 -6.552 13.792 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.865 -9.099 12.912 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.260 -9.429 12.376 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.468 -9.282 11.186 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.098 -9.826 13.170 1.00 0.00 O ATOM 0 H ASP A 137 -5.821 -8.400 10.558 1.00 0.00 H new ATOM 0 HA ASP A 137 -6.219 -7.004 12.904 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.140 -9.817 12.528 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.854 -9.185 13.999 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.204 -7.942 12.191 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.779 -7.680 12.261 1.00 0.00 C ATOM 2176 C LYS A 138 -1.200 -6.751 11.129 1.00 0.00 C ATOM 2177 O LYS A 138 -0.207 -6.168 11.265 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.111 -9.051 12.243 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.637 -9.890 13.409 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.815 -9.598 14.668 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.569 -10.902 15.433 1.00 0.00 C ATOM 2182 NZ LYS A 138 -1.790 -11.103 16.263 1.00 0.00 N ATOM 0 H LYS A 138 -3.443 -8.645 11.491 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.573 -7.110 13.167 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.315 -9.554 11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.029 -8.941 12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.688 -9.662 13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.578 -10.950 13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.135 -9.139 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.343 -8.886 15.302 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.416 -11.737 14.749 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.323 -10.831 16.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.694 -11.979 16.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.907 -10.297 16.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.623 -11.174 15.644 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.688 -6.697 9.959 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.835 -5.960 8.946 1.00 0.00 C ATOM 2198 C ALA A 139 -0.943 -4.489 9.082 1.00 0.00 C ATOM 2199 O ALA A 139 -0.022 -3.788 9.451 1.00 0.00 O ATOM 2200 CB ALA A 139 -1.398 -6.398 7.591 1.00 0.00 C ATOM 0 H ALA A 139 -2.573 -7.089 9.637 1.00 0.00 H new ATOM 0 HA ALA A 139 0.222 -6.193 9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.840 -5.912 6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.307 -7.480 7.492 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.448 -6.114 7.525 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.080 -4.050 8.885 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.368 -2.649 9.081 1.00 0.00 C ATOM 2208 C LEU A 140 -3.308 -2.616 10.222 1.00 0.00 C ATOM 2209 O LEU A 140 -3.469 -1.623 10.904 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.055 -2.188 7.814 1.00 0.00 C ATOM 2211 CG LEU A 140 -2.120 -1.279 7.042 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.305 -1.546 5.559 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -2.448 0.185 7.354 1.00 0.00 C ATOM 0 H LEU A 140 -2.874 -4.614 8.581 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.499 -2.021 9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.332 -3.047 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.977 -1.659 8.058 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.086 -1.474 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.639 -0.900 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.071 -2.589 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.338 -1.341 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.774 0.836 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.477 0.397 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.327 0.365 8.422 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.922 -3.743 10.473 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.809 -3.785 11.581 1.00 0.00 C ATOM 2227 C LYS A 141 -4.038 -4.178 12.739 1.00 0.00 C ATOM 2228 O LYS A 141 -4.570 -4.388 13.813 1.00 0.00 O ATOM 2229 CB LYS A 141 -6.049 -4.622 11.299 1.00 0.00 C ATOM 2230 CG LYS A 141 -7.277 -3.709 11.311 1.00 0.00 C ATOM 2231 CD LYS A 141 -7.873 -3.689 12.719 1.00 0.00 C ATOM 2232 CE LYS A 141 -8.185 -2.248 13.124 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.856 -1.598 13.315 1.00 0.00 N ATOM 0 H LYS A 141 -3.824 -4.608 9.942 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.235 -2.803 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.957 -5.118 10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.154 -5.405 12.050 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.998 -2.700 11.006 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.017 -4.065 10.595 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.782 -4.290 12.749 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.173 -4.133 13.427 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.765 -1.739 12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.774 -2.215 14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.939 -0.840 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.168 -2.305 13.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.534 -1.195 12.412 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.782 -4.456 12.514 1.00 0.00 N ATOM 2248 CA ALA A 142 -2.121 -5.020 13.606 1.00 0.00 C ATOM 2249 C ALA A 142 -2.101 -3.907 14.682 1.00 0.00 C ATOM 2250 O ALA A 142 -2.000 -4.124 15.873 1.00 0.00 O ATOM 2251 CB ALA A 142 -0.642 -5.149 13.265 1.00 0.00 C ATOM 0 H ALA A 142 -2.252 -4.310 11.655 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.585 -5.965 13.889 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.111 -5.589 14.109 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.525 -5.788 12.390 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -0.230 -4.163 13.051 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.135 -2.679 14.154 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.056 -1.411 14.955 1.00 0.00 C ATOM 2259 C LEU A 143 -3.423 -0.736 15.102 1.00 0.00 C ATOM 2260 O LEU A 143 -4.394 -1.146 14.498 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.135 -0.497 14.133 1.00 0.00 C ATOM 2262 CG LEU A 143 0.328 -0.665 14.556 1.00 0.00 C ATOM 2263 CD1 LEU A 143 1.177 -1.036 13.335 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.845 0.659 15.132 1.00 0.00 C ATOM 0 H LEU A 143 -2.219 -2.515 13.151 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.697 -1.610 15.965 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.239 -0.729 13.073 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.438 0.542 14.264 1.00 0.00 H new ATOM 0 HG LEU A 143 0.397 -1.452 15.307 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.217 -1.155 13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.813 -1.971 12.910 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.105 -0.246 12.588 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.886 0.543 15.434 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.772 1.439 14.374 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.245 0.938 15.998 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.434 0.294 15.912 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.653 1.078 16.178 1.00 0.00 C ATOM 2278 C PRO A 144 -4.754 2.378 15.340 1.00 0.00 C ATOM 2279 O PRO A 144 -4.879 3.445 15.902 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.480 1.435 17.650 1.00 0.00 C ATOM 2281 CG PRO A 144 -2.993 1.398 17.907 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.319 0.817 16.683 1.00 0.00 C ATOM 0 HA PRO A 144 -5.555 0.521 15.926 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.890 2.422 17.864 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -5.006 0.726 18.289 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.617 2.401 18.109 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.774 0.792 18.786 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.766 1.575 16.129 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.609 0.034 16.947 1.00 0.00 H new ATOM 2290 N MET A 145 -4.742 2.286 14.020 1.00 0.00 N ATOM 2291 CA MET A 145 -4.904 3.491 13.126 1.00 0.00 C ATOM 2292 C MET A 145 -5.597 4.653 13.849 1.00 0.00 C ATOM 2293 O MET A 145 -6.442 4.468 14.703 1.00 0.00 O ATOM 2294 CB MET A 145 -5.759 2.994 11.956 1.00 0.00 C ATOM 2295 CG MET A 145 -4.893 2.481 10.782 1.00 0.00 C ATOM 2296 SD MET A 145 -3.211 2.009 11.299 1.00 0.00 S ATOM 2297 CE MET A 145 -2.311 2.997 10.069 1.00 0.00 C ATOM 0 H MET A 145 -4.624 1.407 13.516 1.00 0.00 H new ATOM 0 HA MET A 145 -3.938 3.882 12.805 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.414 2.194 12.300 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.401 3.803 11.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.382 1.621 10.324 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.829 3.256 10.018 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.802 2.333 9.370 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.014 3.627 9.524 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.576 3.625 10.573 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.259 5.855 13.484 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.906 7.049 14.138 1.00 0.00 C ATOM 2309 C HIS A 146 -6.933 7.600 13.174 1.00 0.00 C ATOM 2310 O HIS A 146 -7.883 8.268 13.532 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.778 8.050 14.378 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.888 7.541 15.478 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -2.876 6.621 15.244 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.850 7.805 16.824 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.279 6.368 16.423 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.833 7.063 17.420 1.00 0.00 N ATOM 0 H HIS A 146 -4.568 6.074 12.766 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.408 6.815 15.077 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.201 8.192 13.464 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.190 9.022 14.649 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.630 6.211 14.343 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.509 8.485 17.343 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.452 5.685 16.548 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.782 7.192 11.967 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.730 7.491 10.905 1.00 0.00 C ATOM 2326 C ILE A 147 -7.668 6.181 10.183 1.00 0.00 C ATOM 2327 O ILE A 147 -6.610 5.779 9.742 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.141 8.642 10.091 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.108 9.022 8.969 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -5.810 8.206 9.488 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -8.220 10.544 8.890 1.00 0.00 C ATOM 0 H ILE A 147 -5.988 6.629 11.662 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.741 7.798 11.172 1.00 0.00 H new ATOM 0 HB ILE A 147 -6.983 9.503 10.740 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -7.755 8.622 8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.088 8.583 9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.388 9.026 8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.120 7.935 10.287 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.969 7.345 8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.909 10.817 8.091 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -8.593 10.931 9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -7.238 10.971 8.685 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.712 5.449 10.143 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.550 4.115 9.539 1.00 0.00 C ATOM 2345 C ARG A 148 -9.536 3.937 8.383 1.00 0.00 C ATOM 2346 O ARG A 148 -10.647 4.430 8.430 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.876 3.134 10.675 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.534 1.693 10.255 1.00 0.00 C ATOM 2349 CD ARG A 148 -9.490 0.723 10.953 1.00 0.00 C ATOM 2350 NE ARG A 148 -9.222 0.899 12.408 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.069 1.554 13.154 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -11.304 1.148 13.256 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -9.677 2.615 13.805 1.00 0.00 N ATOM 0 H ARG A 148 -9.642 5.693 10.485 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.551 3.960 9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -8.313 3.402 11.569 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.933 3.203 10.932 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.617 1.588 9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.503 1.460 10.520 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.529 0.950 10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.308 -0.305 10.639 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.376 0.507 12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.611 0.316 12.752 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.963 1.662 13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.710 2.931 13.730 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.338 3.128 14.389 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.159 3.238 7.352 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.105 3.047 6.212 1.00 0.00 C ATOM 2369 C LEU A 149 -10.274 1.552 5.914 1.00 0.00 C ATOM 2370 O LEU A 149 -9.340 0.782 6.013 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.459 3.766 5.019 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.096 5.219 5.380 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -10.203 5.870 6.212 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -7.789 5.245 6.175 1.00 0.00 C ATOM 0 H LEU A 149 -8.247 2.793 7.246 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.096 3.445 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.562 3.230 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.144 3.759 4.171 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.979 5.779 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.922 6.895 6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.132 5.873 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -10.345 5.306 7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.537 6.275 6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.908 4.666 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.989 4.813 5.574 1.00 0.00 H new ATOM 2386 N SER A 150 -11.463 1.135 5.559 1.00 0.00 N ATOM 2387 CA SER A 150 -11.691 -0.303 5.270 1.00 0.00 C ATOM 2388 C SER A 150 -12.791 -0.485 4.215 1.00 0.00 C ATOM 2389 O SER A 150 -13.747 0.264 4.161 1.00 0.00 O ATOM 2390 CB SER A 150 -12.123 -0.910 6.603 1.00 0.00 C ATOM 2391 OG SER A 150 -13.347 -0.313 7.013 1.00 0.00 O ATOM 0 H SER A 150 -12.283 1.733 5.458 1.00 0.00 H new ATOM 0 HA SER A 150 -10.798 -0.781 4.868 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.246 -1.988 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.354 -0.746 7.358 1.00 0.00 H new ATOM 0 HG SER A 150 -13.630 -0.700 7.868 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.658 -1.481 3.380 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.685 -1.729 2.325 1.00 0.00 C ATOM 2399 C PHE A 151 -13.915 -3.237 2.159 1.00 0.00 C ATOM 2400 O PHE A 151 -13.202 -4.046 2.721 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.096 -1.134 1.046 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.486 0.320 0.930 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -14.793 0.669 0.571 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -12.537 1.320 1.176 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -15.152 2.018 0.457 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -12.896 2.668 1.062 1.00 0.00 C ATOM 2407 CZ PHE A 151 -14.203 3.017 0.704 1.00 0.00 C ATOM 0 H PHE A 151 -11.877 -2.138 3.383 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.648 -1.283 2.574 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.010 -1.229 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.456 -1.687 0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -15.525 -0.102 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.528 1.051 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -16.160 2.287 0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.164 3.439 1.250 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.480 4.057 0.618 1.00 0.00 H new ATOM 2417 N ASN A 152 -14.903 -3.624 1.396 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.169 -5.081 1.204 1.00 0.00 C ATOM 2419 C ASN A 152 -14.315 -5.630 0.056 1.00 0.00 C ATOM 2420 O ASN A 152 -13.843 -4.885 -0.779 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.656 -5.168 0.853 1.00 0.00 C ATOM 2422 CG ASN A 152 -16.948 -4.292 -0.367 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.707 -4.693 -1.488 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -17.459 -3.104 -0.194 1.00 0.00 N ATOM 0 H ASN A 152 -15.536 -2.997 0.899 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.923 -5.666 2.090 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.931 -6.202 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.260 -4.842 1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.656 -2.511 -1.000 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.661 -2.768 0.748 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.143 -6.923 0.063 1.00 0.00 N ATOM 2432 CA PRO A 153 -13.327 -7.597 -0.980 1.00 0.00 C ATOM 2433 C PRO A 153 -14.076 -7.651 -2.318 1.00 0.00 C ATOM 2434 O PRO A 153 -13.483 -7.841 -3.362 1.00 0.00 O ATOM 2435 CB PRO A 153 -13.121 -9.001 -0.415 1.00 0.00 C ATOM 2436 CG PRO A 153 -14.270 -9.223 0.516 1.00 0.00 C ATOM 2437 CD PRO A 153 -14.689 -7.873 1.038 1.00 0.00 C ATOM 0 HA PRO A 153 -12.391 -7.078 -1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.109 -9.747 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.169 -9.078 0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.097 -9.708 -0.003 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.979 -9.879 1.336 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.774 -7.792 1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.291 -7.691 2.036 1.00 0.00 H new ATOM 2445 N THR A 154 -15.370 -7.497 -2.295 1.00 0.00 N ATOM 2446 CA THR A 154 -16.155 -7.553 -3.564 1.00 0.00 C ATOM 2447 C THR A 154 -15.863 -6.336 -4.450 1.00 0.00 C ATOM 2448 O THR A 154 -15.767 -6.447 -5.657 1.00 0.00 O ATOM 2449 CB THR A 154 -17.618 -7.542 -3.114 1.00 0.00 C ATOM 2450 OG1 THR A 154 -17.869 -8.678 -2.300 1.00 0.00 O ATOM 2451 CG2 THR A 154 -18.535 -7.577 -4.338 1.00 0.00 C ATOM 0 H THR A 154 -15.921 -7.334 -1.452 1.00 0.00 H new ATOM 0 HA THR A 154 -15.904 -8.432 -4.158 1.00 0.00 H new ATOM 0 HB THR A 154 -17.814 -6.634 -2.544 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.805 -8.672 -2.009 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.576 -7.569 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.343 -6.704 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.341 -8.483 -4.912 1.00 0.00 H new ATOM 2459 N GLN A 155 -15.742 -5.174 -3.870 1.00 0.00 N ATOM 2460 CA GLN A 155 -15.481 -3.952 -4.689 1.00 0.00 C ATOM 2461 C GLN A 155 -13.990 -3.800 -5.022 1.00 0.00 C ATOM 2462 O GLN A 155 -13.627 -3.123 -5.964 1.00 0.00 O ATOM 2463 CB GLN A 155 -15.959 -2.787 -3.821 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.487 -2.707 -3.872 1.00 0.00 C ATOM 2465 CD GLN A 155 -17.940 -1.302 -3.472 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -17.418 -0.319 -3.961 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -18.900 -1.164 -2.598 1.00 0.00 N ATOM 0 H GLN A 155 -15.812 -5.016 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 155 -15.997 -3.998 -5.648 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.625 -2.925 -2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.523 -1.853 -4.175 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.840 -2.942 -4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.923 -3.446 -3.200 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.338 -1.988 -2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.212 -0.232 -2.326 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.119 -4.409 -4.266 1.00 0.00 N ATOM 2477 CA LEU A 156 -11.660 -4.270 -4.562 1.00 0.00 C ATOM 2478 C LEU A 156 -11.364 -4.588 -6.031 1.00 0.00 C ATOM 2479 O LEU A 156 -10.406 -4.098 -6.596 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.959 -5.274 -3.645 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.355 -4.534 -2.451 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -11.409 -4.373 -1.357 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -9.173 -5.336 -1.903 1.00 0.00 C ATOM 0 H LEU A 156 -13.349 -4.993 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.314 -3.251 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.669 -6.026 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.178 -5.801 -4.193 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.014 -3.549 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.975 -3.845 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.253 -3.803 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.753 -5.356 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.740 -4.811 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.517 -6.320 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -8.418 -5.449 -2.681 1.00 0.00 H new ATOM 2495 N GLU A 157 -12.166 -5.405 -6.654 1.00 0.00 N ATOM 2496 CA GLU A 157 -11.906 -5.748 -8.083 1.00 0.00 C ATOM 2497 C GLU A 157 -12.528 -4.706 -9.019 1.00 0.00 C ATOM 2498 O GLU A 157 -12.382 -4.780 -10.223 1.00 0.00 O ATOM 2499 CB GLU A 157 -12.556 -7.116 -8.287 1.00 0.00 C ATOM 2500 CG GLU A 157 -14.075 -6.985 -8.176 1.00 0.00 C ATOM 2501 CD GLU A 157 -14.739 -8.220 -8.787 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -14.688 -8.359 -9.998 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -15.287 -9.008 -8.032 1.00 0.00 O ATOM 0 H GLU A 157 -12.986 -5.849 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.840 -5.763 -8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -12.286 -7.516 -9.264 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -12.186 -7.820 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.366 -6.882 -7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.412 -6.085 -8.691 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.214 -3.730 -8.485 1.00 0.00 N ATOM 2511 CA GLU A 158 -13.830 -2.691 -9.364 1.00 0.00 C ATOM 2512 C GLU A 158 -12.766 -1.673 -9.792 1.00 0.00 C ATOM 2513 O GLU A 158 -11.727 -1.556 -9.173 1.00 0.00 O ATOM 2514 CB GLU A 158 -14.909 -2.024 -8.509 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.286 -2.335 -9.098 1.00 0.00 C ATOM 2516 CD GLU A 158 -16.643 -1.284 -10.151 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -15.880 -1.134 -11.091 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -17.672 -0.647 -9.997 1.00 0.00 O ATOM 0 H GLU A 158 -13.374 -3.607 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.251 -3.115 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -14.850 -2.385 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.749 -0.946 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.285 -3.328 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.037 -2.343 -8.308 1.00 0.00 H new ATOM 2525 N GLN A 159 -13.009 -0.944 -10.849 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.997 0.053 -11.312 1.00 0.00 C ATOM 2527 C GLN A 159 -12.585 1.470 -11.330 1.00 0.00 C ATOM 2528 O GLN A 159 -13.705 1.684 -11.745 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.627 -0.387 -12.730 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.889 -1.727 -12.676 1.00 0.00 C ATOM 2531 CD GLN A 159 -11.461 -2.668 -13.737 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -12.156 -3.612 -13.417 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -11.199 -2.449 -14.997 1.00 0.00 N ATOM 0 H GLN A 159 -13.859 -0.994 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.133 0.086 -10.649 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.526 -0.480 -13.339 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.998 0.367 -13.203 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.823 -1.574 -12.847 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.993 -2.172 -11.686 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.616 -1.657 -15.266 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.578 -3.070 -15.712 1.00 0.00 H new ATOM 2542 N CYS A 160 -11.818 2.435 -10.888 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.293 3.854 -10.874 1.00 0.00 C ATOM 2544 C CYS A 160 -13.792 3.942 -10.559 1.00 0.00 C ATOM 2545 O CYS A 160 -14.190 4.023 -9.413 1.00 0.00 O ATOM 2546 CB CYS A 160 -12.010 4.383 -12.283 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.869 5.960 -12.528 1.00 0.00 S ATOM 0 H CYS A 160 -10.872 2.299 -10.532 1.00 0.00 H new ATOM 0 HA CYS A 160 -11.787 4.435 -10.103 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.937 4.517 -12.423 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -12.341 3.658 -13.027 1.00 0.00 H new ATOM 0 HG CYS A 160 -11.997 6.920 -12.613 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.623 3.946 -11.566 1.00 0.00 N ATOM 2554 CA HIS A 161 -16.090 4.053 -11.321 1.00 0.00 C ATOM 2555 C HIS A 161 -16.870 3.568 -12.548 1.00 0.00 C ATOM 2556 O HIS A 161 -16.299 3.214 -13.560 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.331 5.545 -11.086 1.00 0.00 C ATOM 2558 CG HIS A 161 -17.748 5.774 -10.639 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -18.553 6.748 -11.210 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -18.516 5.174 -9.672 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -19.746 6.705 -10.587 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -19.776 5.763 -9.641 1.00 0.00 N ATOM 0 H HIS A 161 -14.350 3.880 -12.547 1.00 0.00 H new ATOM 0 HA HIS A 161 -16.419 3.444 -10.479 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -15.638 5.919 -10.332 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -16.136 6.102 -12.002 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -18.191 4.367 -9.032 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -20.577 7.353 -10.823 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -20.556 5.526 -9.027 1.00 0.00 H new ATOM 2570 N ILE A 162 -18.172 3.551 -12.465 1.00 0.00 N ATOM 2571 CA ILE A 162 -18.986 3.093 -13.628 1.00 0.00 C ATOM 2572 C ILE A 162 -19.114 4.215 -14.661 1.00 0.00 C ATOM 2573 CB ILE A 162 -20.355 2.746 -13.040 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -20.186 1.724 -11.914 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -21.247 2.157 -14.135 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -21.339 1.868 -10.918 1.00 0.00 C ATOM 0 H ILE A 162 -18.707 3.834 -11.644 1.00 0.00 H new ATOM 0 HA ILE A 162 -18.534 2.243 -14.139 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.817 3.649 -12.642 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -20.169 0.714 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -19.233 1.878 -11.408 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.222 1.910 -13.716 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -21.370 2.887 -14.935 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -20.785 1.255 -14.535 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -21.220 1.140 -10.115 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.334 2.874 -10.499 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.285 1.692 -11.429 1.00 0.00 H new TER 2588 ILE A 162