USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1365 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 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl 153:sc= -0.264 (180deg=-1.08) USER MOD Set 2.1: A 96 MET CE :methyl -157:sc= -0.732 (180deg=-0.532) USER MOD Set 2.2: A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 115 MET CE :methyl -148:sc= -0.584 (180deg=-1.68!) USER MOD Set 3.1: A 35 MET CE :methyl 179:sc= 0 (180deg=-0.00273) USER MOD Set 3.2: A 151 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 28 CYS SG : rot -73:sc= -0.668 USER MOD Set 4.2: A 121 GLN : amide:sc= -1.75 K(o=-2.4,f=-1.8) USER MOD Set 5.1: A 18 TYR OH : rot 130:sc= -0.744 USER MOD Set 5.2: A 75 ASN : amide:sc= -7.85 K(o=-18,f=-18!) USER MOD Set 5.3: A 76 HIS : no HD1:sc= -8.99 K(o=-18,f=-18!) USER MOD Set 6.1: A 9 SER OG : rot -19:sc= 0.219! USER MOD Set 6.2: A 141 ASN : amide:sc= -3.56 K(o=-3.3,f=-2.6!) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.149 (180deg=-0.63) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HE2:sc= -3.3! C(o=-3.3!,f=-6.1!) USER MOD Single : A 13 MET CE :methyl -133:sc= -0.954 (180deg=-4.34!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0014 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 64 SER OG : rot -60:sc= 0.0833 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0861 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 154:sc= -1 (180deg=-1.96) USER MOD Single : A 77 HIS : no HD1:sc= -0.576 K(o=-0.58,f=-3) USER MOD Single : A 79 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.4!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot -15:sc= -0.246 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0616) USER MOD Single : A 91 TYR OH : rot 130:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot -95:sc= -0.215 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -115:sc= 0.405 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.613 K(o=-0.61,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.222) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-0.3) USER MOD Single : A 128 ASN : amide:sc= 0.00267 X(o=0.0027,f=-0.25) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.18) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.4 K(o=-2.4,f=-0.49) USER MOD Single : A 139 ASN : amide:sc= 0.0343 X(o=0.034,f=0) USER MOD Single : A 140 MET CE :methyl -157:sc= -0.337 (180deg=-1.05) USER MOD Single : A 145 MET CE :methyl 180:sc= -1.4 (180deg=-1.4) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 160 MET CE :methyl 143:sc= -12.1! (180deg=-21.3!) USER MOD Single : A 171 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.368) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.653 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.567 -20.977 -3.432 1.00 0.00 N ATOM 2 CA MET A 1 -2.824 -19.876 -2.766 1.00 0.00 C ATOM 3 C MET A 1 -1.616 -20.409 -2.001 1.00 0.00 C ATOM 4 O MET A 1 -1.734 -21.345 -1.210 1.00 0.00 O ATOM 5 CB MET A 1 -3.776 -19.154 -1.810 1.00 0.00 C ATOM 6 CG MET A 1 -3.185 -17.891 -1.204 1.00 0.00 C ATOM 7 SD MET A 1 -4.382 -16.970 -0.218 1.00 0.00 S ATOM 8 CE MET A 1 -4.851 -18.207 0.989 1.00 0.00 C ATOM 0 H1 MET A 1 -4.383 -20.585 -3.944 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.939 -21.464 -4.102 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.900 -21.654 -2.716 1.00 0.00 H new ATOM 0 HA MET A 1 -2.455 -19.185 -3.524 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.690 -18.897 -2.345 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.058 -19.835 -1.007 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.332 -18.157 -0.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.808 -17.251 -2.002 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.356 -17.725 1.826 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.524 -18.930 0.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.959 -18.720 1.349 1.00 0.00 H new ATOM 20 N ILE A 2 -0.456 -19.807 -2.243 1.00 0.00 N ATOM 21 CA ILE A 2 0.773 -20.219 -1.578 1.00 0.00 C ATOM 22 C ILE A 2 1.344 -19.083 -0.731 1.00 0.00 C ATOM 23 O ILE A 2 1.241 -17.912 -1.097 1.00 0.00 O ATOM 24 CB ILE A 2 1.833 -20.688 -2.598 1.00 0.00 C ATOM 25 CG1 ILE A 2 3.057 -21.259 -1.877 1.00 0.00 C ATOM 26 CG2 ILE A 2 2.232 -19.546 -3.519 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.335 -22.706 -2.220 1.00 0.00 C ATOM 0 H ILE A 2 -0.342 -19.031 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 2 0.522 -21.056 -0.926 1.00 0.00 H new ATOM 0 HB ILE A 2 1.397 -21.479 -3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.931 -20.659 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.910 -21.170 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.980 -19.897 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.355 -19.191 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.648 -18.730 -2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.215 -23.047 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.477 -23.317 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.514 -22.798 -3.291 1.00 0.00 H new ATOM 39 N ILE A 3 1.933 -19.434 0.407 1.00 0.00 N ATOM 40 CA ILE A 3 2.506 -18.442 1.309 1.00 0.00 C ATOM 41 C ILE A 3 4.020 -18.342 1.150 1.00 0.00 C ATOM 42 O ILE A 3 4.710 -19.353 1.044 1.00 0.00 O ATOM 43 CB ILE A 3 2.189 -18.774 2.779 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.729 -19.206 2.930 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.488 -17.577 3.668 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.260 -18.176 2.430 1.00 0.00 C ATOM 0 H ILE A 3 2.026 -20.398 0.727 1.00 0.00 H new ATOM 0 HA ILE A 3 2.053 -17.487 1.043 1.00 0.00 H new ATOM 0 HB ILE A 3 2.824 -19.603 3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.576 -20.138 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.526 -19.413 3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 3 2.259 -17.827 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.543 -17.315 3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.877 -16.730 3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.275 -18.549 2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.135 -17.249 2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.084 -17.987 1.371 1.00 0.00 H new ATOM 58 N TYR A 4 4.529 -17.114 1.153 1.00 0.00 N ATOM 59 CA TYR A 4 5.963 -16.875 1.025 1.00 0.00 C ATOM 60 C TYR A 4 6.555 -16.448 2.367 1.00 0.00 C ATOM 61 O TYR A 4 6.357 -15.317 2.808 1.00 0.00 O ATOM 62 CB TYR A 4 6.238 -15.795 -0.023 1.00 0.00 C ATOM 63 CG TYR A 4 5.998 -16.245 -1.447 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.752 -16.710 -1.848 1.00 0.00 C ATOM 65 CD2 TYR A 4 7.015 -16.199 -2.391 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.528 -17.117 -3.150 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.799 -16.603 -3.694 1.00 0.00 C ATOM 68 CZ TYR A 4 5.555 -17.062 -4.068 1.00 0.00 C ATOM 69 OH TYR A 4 5.336 -17.466 -5.365 1.00 0.00 O ATOM 0 H TYR A 4 3.968 -16.267 1.243 1.00 0.00 H new ATOM 0 HA TYR A 4 6.433 -17.805 0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.607 -14.931 0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.272 -15.464 0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.945 -16.754 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 4 7.992 -15.841 -2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.554 -17.476 -3.446 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.601 -16.559 -4.416 1.00 0.00 H new ATOM 0 HH TYR A 4 6.161 -17.363 -5.883 1.00 0.00 H new ATOM 79 N ARG A 5 7.276 -17.359 3.013 1.00 0.00 N ATOM 80 CA ARG A 5 7.888 -17.068 4.306 1.00 0.00 C ATOM 81 C ARG A 5 9.398 -17.274 4.261 1.00 0.00 C ATOM 82 O ARG A 5 9.893 -18.164 3.570 1.00 0.00 O ATOM 83 CB ARG A 5 7.280 -17.953 5.397 1.00 0.00 C ATOM 84 CG ARG A 5 7.042 -19.389 4.956 1.00 0.00 C ATOM 85 CD ARG A 5 6.172 -20.142 5.951 1.00 0.00 C ATOM 86 NE ARG A 5 6.913 -21.197 6.637 1.00 0.00 N ATOM 87 CZ ARG A 5 6.515 -21.763 7.774 1.00 0.00 C ATOM 88 NH1 ARG A 5 5.386 -21.381 8.355 1.00 0.00 N ATOM 89 NH2 ARG A 5 7.250 -22.718 8.331 1.00 0.00 N ATOM 0 H ARG A 5 7.451 -18.302 2.665 1.00 0.00 H new ATOM 0 HA ARG A 5 7.689 -16.022 4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.942 -17.953 6.263 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.333 -17.519 5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.564 -19.395 3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.998 -19.900 4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.773 -19.443 6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 5 5.319 -20.578 5.430 1.00 0.00 H new ATOM 0 HE ARG A 5 7.787 -21.519 6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.816 -20.649 7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 5 5.087 -21.819 9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.119 -23.017 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 5 6.946 -23.153 9.202 1.00 0.00 H new ATOM 103 N ASP A 6 10.125 -16.449 5.010 1.00 0.00 N ATOM 104 CA ASP A 6 11.579 -16.543 5.064 1.00 0.00 C ATOM 105 C ASP A 6 12.014 -17.942 5.488 1.00 0.00 C ATOM 106 O ASP A 6 11.288 -18.638 6.193 1.00 0.00 O ATOM 107 CB ASP A 6 12.143 -15.504 6.035 1.00 0.00 C ATOM 108 CG ASP A 6 13.658 -15.512 6.078 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.277 -15.992 5.105 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.226 -15.039 7.085 1.00 0.00 O ATOM 0 H ASP A 6 9.729 -15.708 5.588 1.00 0.00 H new ATOM 0 HA ASP A 6 11.970 -16.345 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 6 11.796 -14.513 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.753 -15.696 7.035 1.00 0.00 H new ATOM 115 N LEU A 7 13.197 -18.351 5.051 1.00 0.00 N ATOM 116 CA LEU A 7 13.718 -19.672 5.387 1.00 0.00 C ATOM 117 C LEU A 7 14.291 -19.696 6.802 1.00 0.00 C ATOM 118 O LEU A 7 14.335 -20.746 7.444 1.00 0.00 O ATOM 119 CB LEU A 7 14.794 -20.088 4.382 1.00 0.00 C ATOM 120 CG LEU A 7 15.402 -21.470 4.622 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.350 -22.554 4.445 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.574 -21.705 3.681 1.00 0.00 C ATOM 0 H LEU A 7 13.814 -17.790 4.464 1.00 0.00 H new ATOM 0 HA LEU A 7 12.891 -20.380 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.363 -20.066 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.594 -19.347 4.401 1.00 0.00 H new ATOM 0 HG LEU A 7 15.769 -21.512 5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.801 -23.531 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.541 -22.395 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 7 13.953 -22.514 3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 7 16.996 -22.693 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.230 -21.644 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.338 -20.947 3.855 1.00 0.00 H new ATOM 134 N ILE A 8 14.740 -18.539 7.278 1.00 0.00 N ATOM 135 CA ILE A 8 15.320 -18.436 8.613 1.00 0.00 C ATOM 136 C ILE A 8 14.272 -18.086 9.669 1.00 0.00 C ATOM 137 O ILE A 8 14.265 -18.658 10.759 1.00 0.00 O ATOM 138 CB ILE A 8 16.437 -17.374 8.653 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.451 -17.624 7.536 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.126 -17.379 10.010 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.071 -16.981 6.220 1.00 0.00 C ATOM 0 H ILE A 8 14.714 -17.661 6.760 1.00 0.00 H new ATOM 0 HA ILE A 8 15.735 -19.417 8.842 1.00 0.00 H new ATOM 0 HB ILE A 8 15.988 -16.393 8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.424 -17.246 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.559 -18.699 7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.912 -16.624 10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.397 -17.156 10.789 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.563 -18.361 10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.835 -17.200 5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.113 -17.377 5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 8 16.991 -15.902 6.352 1.00 0.00 H new ATOM 153 N SER A 9 13.405 -17.130 9.351 1.00 0.00 N ATOM 154 CA SER A 9 12.372 -16.694 10.287 1.00 0.00 C ATOM 155 C SER A 9 11.042 -17.405 10.049 1.00 0.00 C ATOM 156 O SER A 9 10.121 -17.288 10.857 1.00 0.00 O ATOM 157 CB SER A 9 12.174 -15.181 10.182 1.00 0.00 C ATOM 158 OG SER A 9 11.068 -14.755 10.958 1.00 0.00 O ATOM 0 H SER A 9 13.396 -16.643 8.455 1.00 0.00 H new ATOM 0 HA SER A 9 12.712 -16.955 11.289 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.076 -14.669 10.518 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.019 -14.903 9.139 1.00 0.00 H new ATOM 0 HG SER A 9 10.484 -15.520 11.143 1.00 0.00 H new ATOM 164 N HIS A 10 10.938 -18.132 8.939 1.00 0.00 N ATOM 165 CA HIS A 10 9.711 -18.852 8.604 1.00 0.00 C ATOM 166 C HIS A 10 8.485 -17.953 8.746 1.00 0.00 C ATOM 167 O HIS A 10 7.379 -18.427 9.005 1.00 0.00 O ATOM 168 CB HIS A 10 9.562 -20.097 9.484 1.00 0.00 C ATOM 169 CG HIS A 10 9.201 -19.800 10.907 1.00 0.00 C ATOM 170 ND1 HIS A 10 7.922 -19.475 11.308 1.00 0.00 N ATOM 171 CD2 HIS A 10 9.961 -19.782 12.029 1.00 0.00 C ATOM 172 CE1 HIS A 10 7.911 -19.271 12.614 1.00 0.00 C ATOM 173 NE2 HIS A 10 9.134 -19.451 13.074 1.00 0.00 N ATOM 0 H HIS A 10 11.688 -18.238 8.256 1.00 0.00 H new ATOM 0 HA HIS A 10 9.782 -19.164 7.562 1.00 0.00 H new ATOM 0 HB2 HIS A 10 8.797 -20.744 9.054 1.00 0.00 H new ATOM 0 HB3 HIS A 10 10.498 -20.655 9.467 1.00 0.00 H new ATOM 0 HD1 HIS A 10 7.111 -19.403 10.693 1.00 0.00 H new ATOM 0 HD2 HIS A 10 11.019 -19.989 12.090 1.00 0.00 H new ATOM 0 HE1 HIS A 10 7.047 -19.003 13.204 1.00 0.00 H new ATOM 182 N ASP A 11 8.694 -16.654 8.570 1.00 0.00 N ATOM 183 CA ASP A 11 7.612 -15.681 8.673 1.00 0.00 C ATOM 184 C ASP A 11 7.082 -15.316 7.291 1.00 0.00 C ATOM 185 O ASP A 11 7.833 -14.859 6.429 1.00 0.00 O ATOM 186 CB ASP A 11 8.094 -14.424 9.397 1.00 0.00 C ATOM 187 CG ASP A 11 6.952 -13.628 9.998 1.00 0.00 C ATOM 188 OD1 ASP A 11 5.994 -13.317 9.260 1.00 0.00 O ATOM 189 OD2 ASP A 11 7.016 -13.317 11.205 1.00 0.00 O ATOM 0 H ASP A 11 9.605 -16.249 8.355 1.00 0.00 H new ATOM 0 HA ASP A 11 6.803 -16.131 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.790 -14.707 10.186 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.644 -13.794 8.698 1.00 0.00 H new ATOM 194 N GLU A 12 5.785 -15.524 7.085 1.00 0.00 N ATOM 195 CA GLU A 12 5.156 -15.220 5.805 1.00 0.00 C ATOM 196 C GLU A 12 5.286 -13.742 5.460 1.00 0.00 C ATOM 197 O GLU A 12 4.379 -12.952 5.717 1.00 0.00 O ATOM 198 CB GLU A 12 3.678 -15.616 5.827 1.00 0.00 C ATOM 199 CG GLU A 12 2.962 -15.239 7.114 1.00 0.00 C ATOM 200 CD GLU A 12 2.793 -16.418 8.054 1.00 0.00 C ATOM 201 OE1 GLU A 12 2.607 -17.549 7.559 1.00 0.00 O ATOM 202 OE2 GLU A 12 2.848 -16.208 9.283 1.00 0.00 O ATOM 0 H GLU A 12 5.150 -15.902 7.788 1.00 0.00 H new ATOM 0 HA GLU A 12 5.673 -15.799 5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.171 -15.140 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.598 -16.693 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.522 -14.453 7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 12 1.982 -14.828 6.873 1.00 0.00 H new ATOM 209 N MET A 13 6.416 -13.376 4.865 1.00 0.00 N ATOM 210 CA MET A 13 6.656 -11.994 4.473 1.00 0.00 C ATOM 211 C MET A 13 5.659 -11.559 3.400 1.00 0.00 C ATOM 212 O MET A 13 5.455 -10.366 3.178 1.00 0.00 O ATOM 213 CB MET A 13 8.088 -11.828 3.958 1.00 0.00 C ATOM 214 CG MET A 13 9.149 -12.142 5.000 1.00 0.00 C ATOM 215 SD MET A 13 10.745 -12.543 4.266 1.00 0.00 S ATOM 216 CE MET A 13 11.738 -11.168 4.841 1.00 0.00 C ATOM 0 H MET A 13 7.178 -14.017 4.644 1.00 0.00 H new ATOM 0 HA MET A 13 6.521 -11.361 5.350 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.233 -12.479 3.096 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.224 -10.804 3.610 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.264 -11.286 5.665 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.815 -12.979 5.613 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.312 -10.761 4.009 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.087 -10.393 5.246 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.420 -11.512 5.619 1.00 0.00 H new ATOM 226 N PHE A 14 5.038 -12.537 2.743 1.00 0.00 N ATOM 227 CA PHE A 14 4.059 -12.263 1.697 1.00 0.00 C ATOM 228 C PHE A 14 3.492 -13.563 1.138 1.00 0.00 C ATOM 229 O PHE A 14 3.871 -14.652 1.569 1.00 0.00 O ATOM 230 CB PHE A 14 4.688 -11.438 0.570 1.00 0.00 C ATOM 231 CG PHE A 14 5.799 -12.145 -0.153 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.006 -12.399 0.479 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.635 -12.555 -1.467 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.029 -13.047 -0.187 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.655 -13.203 -2.137 1.00 0.00 C ATOM 236 CZ PHE A 14 7.853 -13.449 -1.496 1.00 0.00 C ATOM 0 H PHE A 14 5.197 -13.529 2.919 1.00 0.00 H new ATOM 0 HA PHE A 14 3.245 -11.688 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.913 -11.171 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.073 -10.507 0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.149 -12.087 1.503 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.700 -12.366 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.965 -13.239 0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.515 -13.517 -3.161 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.651 -13.955 -2.018 1.00 0.00 H new ATOM 246 N SER A 15 2.581 -13.445 0.178 1.00 0.00 N ATOM 247 CA SER A 15 1.962 -14.613 -0.436 1.00 0.00 C ATOM 248 C SER A 15 1.868 -14.447 -1.949 1.00 0.00 C ATOM 249 O SER A 15 2.443 -13.520 -2.518 1.00 0.00 O ATOM 250 CB SER A 15 0.568 -14.845 0.151 1.00 0.00 C ATOM 251 OG SER A 15 0.444 -14.243 1.427 1.00 0.00 O ATOM 0 H SER A 15 2.255 -12.552 -0.192 1.00 0.00 H new ATOM 0 HA SER A 15 2.588 -15.479 -0.222 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.186 -14.436 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.377 -15.915 0.231 1.00 0.00 H new ATOM 0 HG SER A 15 -0.456 -14.405 1.779 1.00 0.00 H new ATOM 257 N ASP A 16 1.137 -15.351 -2.595 1.00 0.00 N ATOM 258 CA ASP A 16 0.967 -15.301 -4.043 1.00 0.00 C ATOM 259 C ASP A 16 -0.302 -14.538 -4.420 1.00 0.00 C ATOM 260 O ASP A 16 -0.879 -14.757 -5.486 1.00 0.00 O ATOM 261 CB ASP A 16 0.929 -16.717 -4.623 1.00 0.00 C ATOM 262 CG ASP A 16 0.797 -16.729 -6.133 1.00 0.00 C ATOM 263 OD1 ASP A 16 1.729 -16.252 -6.815 1.00 0.00 O ATOM 264 OD2 ASP A 16 -0.239 -17.215 -6.634 1.00 0.00 O ATOM 0 H ASP A 16 0.654 -16.125 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 16 1.820 -14.770 -4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.838 -17.246 -4.338 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.093 -17.262 -4.185 1.00 0.00 H new ATOM 269 N ILE A 17 -0.725 -13.630 -3.547 1.00 0.00 N ATOM 270 CA ILE A 17 -1.912 -12.826 -3.799 1.00 0.00 C ATOM 271 C ILE A 17 -1.567 -11.602 -4.643 1.00 0.00 C ATOM 272 O ILE A 17 -2.451 -10.929 -5.171 1.00 0.00 O ATOM 273 CB ILE A 17 -2.569 -12.363 -2.484 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.579 -11.545 -1.652 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.071 -13.561 -1.692 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.198 -10.913 -0.425 1.00 0.00 C ATOM 0 H ILE A 17 -0.263 -13.434 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.617 -13.456 -4.341 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.422 -11.728 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.757 -12.190 -1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.151 -10.762 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.532 -13.218 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.807 -14.106 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.234 -14.219 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.438 -10.349 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.002 -10.242 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.601 -11.692 0.222 1.00 0.00 H new ATOM 288 N TYR A 18 -0.271 -11.323 -4.766 1.00 0.00 N ATOM 289 CA TYR A 18 0.200 -10.186 -5.544 1.00 0.00 C ATOM 290 C TYR A 18 0.914 -10.658 -6.807 1.00 0.00 C ATOM 291 O TYR A 18 1.218 -11.842 -6.951 1.00 0.00 O ATOM 292 CB TYR A 18 1.146 -9.329 -4.704 1.00 0.00 C ATOM 293 CG TYR A 18 0.506 -8.774 -3.453 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.431 -7.750 -3.524 1.00 0.00 C ATOM 295 CD2 TYR A 18 0.837 -9.274 -2.201 1.00 0.00 C ATOM 296 CE1 TYR A 18 -1.018 -7.240 -2.382 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.253 -8.771 -1.054 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.673 -7.754 -1.150 1.00 0.00 C ATOM 299 OH TYR A 18 -1.257 -7.251 -0.010 1.00 0.00 O ATOM 0 H TYR A 18 0.472 -11.873 -4.334 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.664 -9.587 -5.834 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.013 -9.927 -4.424 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.512 -8.502 -5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.705 -7.346 -4.488 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.563 -10.070 -2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.743 -6.443 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.520 -9.172 -0.088 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.599 -7.990 0.536 1.00 0.00 H new ATOM 309 N LYS A 19 1.185 -9.728 -7.715 1.00 0.00 N ATOM 310 CA LYS A 19 1.871 -10.057 -8.958 1.00 0.00 C ATOM 311 C LYS A 19 3.370 -10.210 -8.719 1.00 0.00 C ATOM 312 O LYS A 19 4.115 -9.232 -8.739 1.00 0.00 O ATOM 313 CB LYS A 19 1.616 -8.977 -10.011 1.00 0.00 C ATOM 314 CG LYS A 19 0.150 -8.604 -10.157 1.00 0.00 C ATOM 315 CD LYS A 19 -0.475 -9.260 -11.378 1.00 0.00 C ATOM 316 CE LYS A 19 -0.445 -8.336 -12.584 1.00 0.00 C ATOM 317 NZ LYS A 19 0.679 -8.659 -13.507 1.00 0.00 N ATOM 0 H LYS A 19 0.941 -8.743 -7.614 1.00 0.00 H new ATOM 0 HA LYS A 19 1.477 -11.005 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.185 -8.085 -9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 19 1.992 -9.324 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.394 -8.906 -9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.056 -7.521 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.059 -10.181 -11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.506 -9.537 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.390 -8.412 -13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.352 -7.303 -12.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.663 -8.005 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.582 -8.562 -13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 0.577 -9.636 -13.849 1.00 0.00 H new ATOM 331 N ILE A 20 3.803 -11.446 -8.486 1.00 0.00 N ATOM 332 CA ILE A 20 5.210 -11.729 -8.237 1.00 0.00 C ATOM 333 C ILE A 20 5.961 -11.972 -9.542 1.00 0.00 C ATOM 334 O ILE A 20 5.449 -12.625 -10.453 1.00 0.00 O ATOM 335 CB ILE A 20 5.379 -12.957 -7.318 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.628 -12.742 -6.001 1.00 0.00 C ATOM 337 CG2 ILE A 20 6.853 -13.234 -7.054 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.271 -13.410 -5.962 1.00 0.00 C ATOM 0 H ILE A 20 3.198 -12.267 -8.465 1.00 0.00 H new ATOM 0 HA ILE A 20 5.629 -10.853 -7.741 1.00 0.00 H new ATOM 0 HB ILE A 20 4.955 -13.826 -7.822 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.235 -13.123 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.502 -11.672 -5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.949 -14.104 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.361 -13.429 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.305 -12.368 -6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.797 -13.215 -5.000 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.646 -13.012 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.391 -14.485 -6.096 1.00 0.00 H new ATOM 350 N ARG A 21 7.176 -11.441 -9.627 1.00 0.00 N ATOM 351 CA ARG A 21 7.999 -11.599 -10.820 1.00 0.00 C ATOM 352 C ARG A 21 9.379 -12.142 -10.465 1.00 0.00 C ATOM 353 O ARG A 21 10.127 -11.518 -9.712 1.00 0.00 O ATOM 354 CB ARG A 21 8.135 -10.261 -11.550 1.00 0.00 C ATOM 355 CG ARG A 21 6.801 -9.644 -11.935 1.00 0.00 C ATOM 356 CD ARG A 21 6.867 -8.977 -13.300 1.00 0.00 C ATOM 357 NE ARG A 21 5.594 -9.062 -14.012 1.00 0.00 N ATOM 358 CZ ARG A 21 5.259 -8.272 -15.029 1.00 0.00 C ATOM 359 NH1 ARG A 21 6.098 -7.338 -15.459 1.00 0.00 N ATOM 360 NH2 ARG A 21 4.080 -8.417 -15.619 1.00 0.00 N ATOM 0 H ARG A 21 7.613 -10.897 -8.883 1.00 0.00 H new ATOM 0 HA ARG A 21 7.507 -12.316 -11.477 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.680 -9.563 -10.914 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.733 -10.406 -12.450 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.031 -10.416 -11.943 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.509 -8.910 -11.184 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.146 -7.930 -13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.648 -9.448 -13.896 1.00 0.00 H new ATOM 0 HE ARG A 21 4.922 -9.769 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.006 -7.222 -15.009 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.835 -6.736 -16.239 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.431 -9.133 -15.293 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.822 -7.812 -16.399 1.00 0.00 H new ATOM 374 N GLU A 22 9.707 -13.307 -11.011 1.00 0.00 N ATOM 375 CA GLU A 22 10.996 -13.937 -10.752 1.00 0.00 C ATOM 376 C GLU A 22 12.120 -13.183 -11.455 1.00 0.00 C ATOM 377 O GLU A 22 12.178 -13.137 -12.684 1.00 0.00 O ATOM 378 CB GLU A 22 10.977 -15.394 -11.216 1.00 0.00 C ATOM 379 CG GLU A 22 10.408 -16.354 -10.185 1.00 0.00 C ATOM 380 CD GLU A 22 9.435 -17.348 -10.788 1.00 0.00 C ATOM 381 OE1 GLU A 22 9.892 -18.393 -11.296 1.00 0.00 O ATOM 382 OE2 GLU A 22 8.214 -17.081 -10.753 1.00 0.00 O ATOM 0 H GLU A 22 9.098 -13.835 -11.636 1.00 0.00 H new ATOM 0 HA GLU A 22 11.178 -13.907 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.390 -15.467 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 22 11.993 -15.701 -11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.225 -16.895 -9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 22 9.903 -15.785 -9.404 1.00 0.00 H new ATOM 389 N ILE A 23 13.013 -12.593 -10.667 1.00 0.00 N ATOM 390 CA ILE A 23 14.137 -11.842 -11.213 1.00 0.00 C ATOM 391 C ILE A 23 15.457 -12.552 -10.943 1.00 0.00 C ATOM 392 O ILE A 23 15.520 -13.482 -10.140 1.00 0.00 O ATOM 393 CB ILE A 23 14.207 -10.421 -10.621 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.037 -10.467 -9.101 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.148 -9.531 -11.252 1.00 0.00 C ATOM 396 CD1 ILE A 23 14.728 -9.331 -8.382 1.00 0.00 C ATOM 0 H ILE A 23 12.980 -12.621 -9.648 1.00 0.00 H new ATOM 0 HA ILE A 23 13.975 -11.774 -12.289 1.00 0.00 H new ATOM 0 HB ILE A 23 15.187 -9.999 -10.844 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.974 -10.445 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.428 -11.414 -8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.211 -8.531 -10.823 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.313 -9.475 -12.328 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.160 -9.948 -11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 23 14.565 -9.427 -7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 23 15.797 -9.365 -8.591 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.320 -8.381 -8.727 1.00 0.00 H new ATOM 408 N ALA A 24 16.510 -12.104 -11.616 1.00 0.00 N ATOM 409 CA ALA A 24 17.832 -12.693 -11.444 1.00 0.00 C ATOM 410 C ALA A 24 17.825 -14.177 -11.793 1.00 0.00 C ATOM 411 O ALA A 24 18.598 -14.958 -11.239 1.00 0.00 O ATOM 412 CB ALA A 24 18.314 -12.483 -10.017 1.00 0.00 C ATOM 0 H ALA A 24 16.474 -11.335 -12.285 1.00 0.00 H new ATOM 0 HA ALA A 24 18.519 -12.195 -12.128 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.303 -12.926 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.367 -11.415 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.618 -12.957 -9.325 1.00 0.00 H new ATOM 418 N ASP A 25 16.950 -14.558 -12.719 1.00 0.00 N ATOM 419 CA ASP A 25 16.843 -15.949 -13.148 1.00 0.00 C ATOM 420 C ASP A 25 16.376 -16.845 -12.002 1.00 0.00 C ATOM 421 O ASP A 25 16.814 -17.989 -11.879 1.00 0.00 O ATOM 422 CB ASP A 25 18.188 -16.446 -13.687 1.00 0.00 C ATOM 423 CG ASP A 25 18.297 -16.296 -15.192 1.00 0.00 C ATOM 424 OD1 ASP A 25 17.248 -16.336 -15.870 1.00 0.00 O ATOM 425 OD2 ASP A 25 19.429 -16.140 -15.692 1.00 0.00 O ATOM 0 H ASP A 25 16.304 -13.922 -13.187 1.00 0.00 H new ATOM 0 HA ASP A 25 16.100 -15.997 -13.944 1.00 0.00 H new ATOM 0 HB2 ASP A 25 18.995 -15.891 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.319 -17.494 -13.418 1.00 0.00 H new ATOM 430 N GLY A 26 15.481 -16.320 -11.171 1.00 0.00 N ATOM 431 CA GLY A 26 14.967 -17.094 -10.054 1.00 0.00 C ATOM 432 C GLY A 26 15.667 -16.781 -8.744 1.00 0.00 C ATOM 433 O GLY A 26 15.172 -17.135 -7.673 1.00 0.00 O ATOM 0 H GLY A 26 15.103 -15.376 -11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.900 -16.900 -9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.077 -18.156 -10.274 1.00 0.00 H new ATOM 437 N LEU A 27 16.819 -16.119 -8.821 1.00 0.00 N ATOM 438 CA LEU A 27 17.578 -15.767 -7.626 1.00 0.00 C ATOM 439 C LEU A 27 16.714 -14.977 -6.644 1.00 0.00 C ATOM 440 O LEU A 27 16.741 -15.226 -5.439 1.00 0.00 O ATOM 441 CB LEU A 27 18.819 -14.954 -8.003 1.00 0.00 C ATOM 442 CG LEU A 27 20.093 -15.320 -7.238 1.00 0.00 C ATOM 443 CD1 LEU A 27 19.977 -14.908 -5.779 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.376 -16.811 -7.354 1.00 0.00 C ATOM 0 H LEU A 27 17.246 -15.817 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 27 17.893 -16.691 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.006 -15.079 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.606 -13.898 -7.838 1.00 0.00 H new ATOM 0 HG LEU A 27 20.928 -14.778 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.892 -15.176 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.825 -13.831 -5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.131 -15.421 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.285 -17.053 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.540 -17.373 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.505 -17.076 -8.403 1.00 0.00 H new ATOM 456 N CYS A 28 15.948 -14.027 -7.171 1.00 0.00 N ATOM 457 CA CYS A 28 15.076 -13.204 -6.342 1.00 0.00 C ATOM 458 C CYS A 28 13.699 -13.055 -6.981 1.00 0.00 C ATOM 459 O CYS A 28 13.517 -13.350 -8.162 1.00 0.00 O ATOM 460 CB CYS A 28 15.700 -11.824 -6.119 1.00 0.00 C ATOM 461 SG CYS A 28 17.462 -11.865 -5.713 1.00 0.00 S ATOM 0 H CYS A 28 15.914 -13.809 -8.167 1.00 0.00 H new ATOM 0 HA CYS A 28 14.958 -13.701 -5.379 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.560 -11.224 -7.018 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.164 -11.321 -5.314 1.00 0.00 H new ATOM 0 HG CYS A 28 17.617 -12.302 -4.498 1.00 0.00 H new ATOM 467 N LEU A 29 12.733 -12.596 -6.192 1.00 0.00 N ATOM 468 CA LEU A 29 11.371 -12.408 -6.678 1.00 0.00 C ATOM 469 C LEU A 29 10.875 -11.000 -6.367 1.00 0.00 C ATOM 470 O LEU A 29 11.125 -10.468 -5.284 1.00 0.00 O ATOM 471 CB LEU A 29 10.434 -13.441 -6.048 1.00 0.00 C ATOM 472 CG LEU A 29 11.029 -14.844 -5.890 1.00 0.00 C ATOM 473 CD1 LEU A 29 11.111 -15.230 -4.420 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.208 -15.865 -6.665 1.00 0.00 C ATOM 0 H LEU A 29 12.869 -12.347 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 29 11.375 -12.544 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.127 -13.080 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.533 -13.511 -6.657 1.00 0.00 H new ATOM 0 HG LEU A 29 12.039 -14.834 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.536 -16.230 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.744 -14.517 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.112 -15.220 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.647 -16.855 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.185 -15.871 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.203 -15.601 -7.723 1.00 0.00 H new ATOM 486 N GLU A 30 10.174 -10.399 -7.323 1.00 0.00 N ATOM 487 CA GLU A 30 9.647 -9.051 -7.150 1.00 0.00 C ATOM 488 C GLU A 30 8.148 -9.080 -6.863 1.00 0.00 C ATOM 489 O GLU A 30 7.350 -9.446 -7.725 1.00 0.00 O ATOM 490 CB GLU A 30 9.918 -8.213 -8.400 1.00 0.00 C ATOM 491 CG GLU A 30 11.395 -8.058 -8.720 1.00 0.00 C ATOM 492 CD GLU A 30 11.683 -6.838 -9.574 1.00 0.00 C ATOM 493 OE1 GLU A 30 10.719 -6.211 -10.061 1.00 0.00 O ATOM 494 OE2 GLU A 30 12.874 -6.509 -9.756 1.00 0.00 O ATOM 0 H GLU A 30 9.958 -10.824 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 30 10.153 -8.600 -6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.417 -8.673 -9.251 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.478 -7.225 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 30 11.959 -7.987 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.746 -8.950 -9.238 1.00 0.00 H new ATOM 501 N VAL A 31 7.774 -8.683 -5.651 1.00 0.00 N ATOM 502 CA VAL A 31 6.370 -8.658 -5.259 1.00 0.00 C ATOM 503 C VAL A 31 5.753 -7.296 -5.551 1.00 0.00 C ATOM 504 O VAL A 31 6.106 -6.298 -4.924 1.00 0.00 O ATOM 505 CB VAL A 31 6.194 -8.982 -3.763 1.00 0.00 C ATOM 506 CG1 VAL A 31 4.720 -9.124 -3.415 1.00 0.00 C ATOM 507 CG2 VAL A 31 6.960 -10.243 -3.396 1.00 0.00 C ATOM 0 H VAL A 31 8.422 -8.375 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 31 5.861 -9.423 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 31 6.601 -8.155 -3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.617 -9.353 -2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.202 -8.191 -3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.283 -9.930 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.824 -10.456 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.586 -11.080 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.020 -10.098 -3.604 1.00 0.00 H new ATOM 517 N GLU A 32 4.835 -7.259 -6.511 1.00 0.00 N ATOM 518 CA GLU A 32 4.175 -6.016 -6.890 1.00 0.00 C ATOM 519 C GLU A 32 3.022 -5.693 -5.946 1.00 0.00 C ATOM 520 O GLU A 32 2.024 -6.412 -5.899 1.00 0.00 O ATOM 521 CB GLU A 32 3.662 -6.105 -8.327 1.00 0.00 C ATOM 522 CG GLU A 32 4.692 -5.695 -9.367 1.00 0.00 C ATOM 523 CD GLU A 32 4.431 -6.317 -10.725 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.257 -6.339 -11.152 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.399 -6.785 -11.360 1.00 0.00 O ATOM 0 H GLU A 32 4.531 -8.076 -7.041 1.00 0.00 H new ATOM 0 HA GLU A 32 4.909 -5.213 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.343 -7.128 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.782 -5.470 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 32 4.693 -4.609 -9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 32 5.685 -5.985 -9.023 1.00 0.00 H new ATOM 532 N GLY A 33 3.165 -4.603 -5.200 1.00 0.00 N ATOM 533 CA GLY A 33 2.127 -4.197 -4.270 1.00 0.00 C ATOM 534 C GLY A 33 1.342 -3.002 -4.771 1.00 0.00 C ATOM 535 O GLY A 33 0.987 -2.933 -5.948 1.00 0.00 O ATOM 0 H GLY A 33 3.982 -3.993 -5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.446 -5.032 -4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.579 -3.955 -3.308 1.00 0.00 H new ATOM 539 N LYS A 34 1.070 -2.057 -3.878 1.00 0.00 N ATOM 540 CA LYS A 34 0.323 -0.857 -4.237 1.00 0.00 C ATOM 541 C LYS A 34 0.269 0.118 -3.066 1.00 0.00 C ATOM 542 O LYS A 34 -0.105 -0.251 -1.954 1.00 0.00 O ATOM 543 CB LYS A 34 -1.096 -1.224 -4.679 1.00 0.00 C ATOM 544 CG LYS A 34 -1.860 -2.045 -3.652 1.00 0.00 C ATOM 545 CD LYS A 34 -3.300 -1.572 -3.514 1.00 0.00 C ATOM 546 CE LYS A 34 -4.275 -2.571 -4.114 1.00 0.00 C ATOM 547 NZ LYS A 34 -5.393 -1.895 -4.831 1.00 0.00 N ATOM 0 H LYS A 34 1.356 -2.099 -2.900 1.00 0.00 H new ATOM 0 HA LYS A 34 0.838 -0.373 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.651 -0.309 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.043 -1.784 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.848 -3.095 -3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.360 -1.976 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.535 -1.421 -2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.416 -0.607 -4.008 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.744 -3.226 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.680 -3.203 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.036 -2.611 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.916 -1.289 -4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.009 -1.312 -5.602 1.00 0.00 H new ATOM 561 N MET A 35 0.645 1.367 -3.325 1.00 0.00 N ATOM 562 CA MET A 35 0.639 2.395 -2.291 1.00 0.00 C ATOM 563 C MET A 35 -0.787 2.807 -1.941 1.00 0.00 C ATOM 564 O MET A 35 -1.559 3.208 -2.812 1.00 0.00 O ATOM 565 CB MET A 35 1.439 3.615 -2.751 1.00 0.00 C ATOM 566 CG MET A 35 2.934 3.359 -2.852 1.00 0.00 C ATOM 567 SD MET A 35 3.884 4.873 -3.091 1.00 0.00 S ATOM 568 CE MET A 35 5.060 4.750 -1.745 1.00 0.00 C ATOM 0 H MET A 35 0.957 1.691 -4.241 1.00 0.00 H new ATOM 0 HA MET A 35 1.106 1.980 -1.398 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.067 3.937 -3.724 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.266 4.436 -2.056 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.275 2.860 -1.945 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.127 2.679 -3.682 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.732 5.608 -1.769 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.526 4.734 -0.795 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.639 3.833 -1.851 1.00 0.00 H new ATOM 578 N VAL A 36 -1.129 2.704 -0.662 1.00 0.00 N ATOM 579 CA VAL A 36 -2.464 3.064 -0.196 1.00 0.00 C ATOM 580 C VAL A 36 -2.395 4.018 0.994 1.00 0.00 C ATOM 581 O VAL A 36 -1.365 4.126 1.657 1.00 0.00 O ATOM 582 CB VAL A 36 -3.274 1.817 0.205 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.526 0.931 -1.004 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.557 1.042 1.302 1.00 0.00 C ATOM 0 H VAL A 36 -0.501 2.374 0.071 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.965 3.562 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.238 2.144 0.594 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.100 0.055 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.086 1.489 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.573 0.612 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.145 0.165 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.577 0.726 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.435 1.680 2.177 1.00 0.00 H new ATOM 594 N SER A 37 -3.502 4.705 1.256 1.00 0.00 N ATOM 595 CA SER A 37 -3.575 5.651 2.365 1.00 0.00 C ATOM 596 C SER A 37 -4.343 5.052 3.541 1.00 0.00 C ATOM 597 O SER A 37 -5.025 4.037 3.396 1.00 0.00 O ATOM 598 CB SER A 37 -4.248 6.949 1.912 1.00 0.00 C ATOM 599 OG SER A 37 -5.625 6.741 1.643 1.00 0.00 O ATOM 0 H SER A 37 -4.363 4.624 0.715 1.00 0.00 H new ATOM 0 HA SER A 37 -2.558 5.870 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 37 -4.136 7.710 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.752 7.327 1.018 1.00 0.00 H new ATOM 0 HG SER A 37 -6.034 7.585 1.357 1.00 0.00 H new ATOM 605 N ARG A 38 -4.228 5.686 4.704 1.00 0.00 N ATOM 606 CA ARG A 38 -4.910 5.215 5.904 1.00 0.00 C ATOM 607 C ARG A 38 -5.756 6.325 6.521 1.00 0.00 C ATOM 608 O ARG A 38 -5.241 7.378 6.899 1.00 0.00 O ATOM 609 CB ARG A 38 -3.897 4.693 6.926 1.00 0.00 C ATOM 610 CG ARG A 38 -4.513 4.364 8.279 1.00 0.00 C ATOM 611 CD ARG A 38 -3.487 3.781 9.237 1.00 0.00 C ATOM 612 NE ARG A 38 -4.067 2.756 10.102 1.00 0.00 N ATOM 613 CZ ARG A 38 -4.414 1.541 9.684 1.00 0.00 C ATOM 614 NH1 ARG A 38 -4.239 1.192 8.415 1.00 0.00 N ATOM 615 NH2 ARG A 38 -4.936 0.670 10.538 1.00 0.00 N ATOM 0 H ARG A 38 -3.668 6.528 4.841 1.00 0.00 H new ATOM 0 HA ARG A 38 -5.572 4.398 5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.418 3.799 6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.115 5.439 7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.943 5.267 8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.329 3.655 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -2.663 3.351 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.069 4.579 9.850 1.00 0.00 H new ATOM 0 HE ARG A 38 -4.215 2.985 11.085 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -3.837 1.857 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -4.507 0.259 8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -5.071 0.932 11.515 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -5.202 -0.261 10.218 1.00 0.00 H new ATOM 629 N THR A 39 -7.058 6.077 6.621 1.00 0.00 N ATOM 630 CA THR A 39 -7.982 7.050 7.193 1.00 0.00 C ATOM 631 C THR A 39 -8.546 6.549 8.519 1.00 0.00 C ATOM 632 O THR A 39 -8.873 7.340 9.404 1.00 0.00 O ATOM 633 CB THR A 39 -9.122 7.336 6.215 1.00 0.00 C ATOM 634 OG1 THR A 39 -9.487 6.161 5.514 1.00 0.00 O ATOM 635 CG2 THR A 39 -8.782 8.396 5.190 1.00 0.00 C ATOM 0 H THR A 39 -7.497 5.210 6.313 1.00 0.00 H new ATOM 0 HA THR A 39 -7.432 7.973 7.379 1.00 0.00 H new ATOM 0 HB THR A 39 -9.945 7.701 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.219 6.364 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.635 8.549 4.528 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.545 9.331 5.698 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.922 8.073 4.604 1.00 0.00 H new ATOM 643 N GLU A 40 -8.657 5.230 8.650 1.00 0.00 N ATOM 644 CA GLU A 40 -9.181 4.619 9.867 1.00 0.00 C ATOM 645 C GLU A 40 -10.630 5.028 10.105 1.00 0.00 C ATOM 646 O GLU A 40 -11.046 6.124 9.730 1.00 0.00 O ATOM 647 CB GLU A 40 -8.323 5.010 11.072 1.00 0.00 C ATOM 648 CG GLU A 40 -8.482 4.075 12.259 1.00 0.00 C ATOM 649 CD GLU A 40 -7.762 4.575 13.497 1.00 0.00 C ATOM 650 OE1 GLU A 40 -6.547 4.315 13.623 1.00 0.00 O ATOM 651 OE2 GLU A 40 -8.413 5.229 14.339 1.00 0.00 O ATOM 0 H GLU A 40 -8.390 4.563 7.926 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.146 3.537 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.275 5.028 10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.583 6.023 11.380 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.542 3.956 12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.099 3.089 11.994 1.00 0.00 H new ATOM 658 N GLY A 41 -11.394 4.139 10.730 1.00 0.00 N ATOM 659 CA GLY A 41 -12.790 4.423 11.008 1.00 0.00 C ATOM 660 C GLY A 41 -13.490 3.267 11.696 1.00 0.00 C ATOM 661 O GLY A 41 -12.840 2.378 12.245 1.00 0.00 O ATOM 0 H GLY A 41 -11.071 3.226 11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.859 5.311 11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.304 4.652 10.075 1.00 0.00 H new ATOM 665 N ASN A 42 -14.818 3.281 11.666 1.00 0.00 N ATOM 666 CA ASN A 42 -15.607 2.225 12.292 1.00 0.00 C ATOM 667 C ASN A 42 -15.320 2.143 13.788 1.00 0.00 C ATOM 668 O ASN A 42 -15.405 1.071 14.388 1.00 0.00 O ATOM 669 CB ASN A 42 -15.313 0.878 11.626 1.00 0.00 C ATOM 670 CG ASN A 42 -16.577 0.138 11.236 1.00 0.00 C ATOM 671 OD1 ASN A 42 -17.042 -0.744 11.958 1.00 0.00 O ATOM 672 ND2 ASN A 42 -17.141 0.494 10.088 1.00 0.00 N ATOM 0 H ASN A 42 -15.371 4.011 11.216 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.662 2.465 12.158 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.702 1.040 10.738 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.728 0.259 12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.994 0.031 9.774 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -16.722 1.231 9.521 1.00 0.00 H new ATOM 679 N ILE A 43 -14.980 3.282 14.384 1.00 0.00 N ATOM 680 CA ILE A 43 -14.680 3.339 15.809 1.00 0.00 C ATOM 681 C ILE A 43 -15.715 4.181 16.552 1.00 0.00 C ATOM 682 O ILE A 43 -15.407 5.262 17.057 1.00 0.00 O ATOM 683 CB ILE A 43 -13.271 3.917 16.061 1.00 0.00 C ATOM 684 CG1 ILE A 43 -12.948 3.909 17.558 1.00 0.00 C ATOM 685 CG2 ILE A 43 -13.163 5.326 15.494 1.00 0.00 C ATOM 686 CD1 ILE A 43 -11.472 3.774 17.857 1.00 0.00 C ATOM 0 H ILE A 43 -14.906 4.177 13.901 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.714 2.317 16.187 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.542 3.287 15.551 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -13.318 4.831 18.006 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.483 3.087 18.032 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.163 5.718 15.681 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.348 5.301 14.420 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.900 5.969 15.975 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.318 3.776 18.936 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.100 2.839 17.439 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.933 4.610 17.412 1.00 0.00 H new ATOM 698 N ASP A 44 -16.943 3.678 16.616 1.00 0.00 N ATOM 699 CA ASP A 44 -18.024 4.383 17.295 1.00 0.00 C ATOM 700 C ASP A 44 -18.282 5.738 16.644 1.00 0.00 C ATOM 701 O ASP A 44 -17.854 6.774 17.154 1.00 0.00 O ATOM 702 CB ASP A 44 -17.687 4.571 18.776 1.00 0.00 C ATOM 703 CG ASP A 44 -17.971 3.328 19.596 1.00 0.00 C ATOM 704 OD1 ASP A 44 -17.637 2.219 19.128 1.00 0.00 O ATOM 705 OD2 ASP A 44 -18.528 3.463 20.705 1.00 0.00 O ATOM 0 H ASP A 44 -17.215 2.785 16.206 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.928 3.781 17.209 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.634 4.836 18.875 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.265 5.405 19.174 1.00 0.00 H new ATOM 710 N ASP A 45 -18.983 5.723 15.515 1.00 0.00 N ATOM 711 CA ASP A 45 -19.298 6.951 14.794 1.00 0.00 C ATOM 712 C ASP A 45 -20.175 6.664 13.580 1.00 0.00 C ATOM 713 O ASP A 45 -21.090 7.426 13.269 1.00 0.00 O ATOM 714 CB ASP A 45 -18.012 7.652 14.354 1.00 0.00 C ATOM 715 CG ASP A 45 -17.143 6.770 13.479 1.00 0.00 C ATOM 716 OD1 ASP A 45 -16.842 5.632 13.897 1.00 0.00 O ATOM 717 OD2 ASP A 45 -16.764 7.215 12.376 1.00 0.00 O ATOM 0 H ASP A 45 -19.344 4.874 15.080 1.00 0.00 H new ATOM 0 HA ASP A 45 -19.850 7.606 15.469 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -18.265 8.562 13.810 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.447 7.955 15.235 1.00 0.00 H new ATOM 722 N SER A 46 -19.889 5.560 12.896 1.00 0.00 N ATOM 723 CA SER A 46 -20.653 5.174 11.714 1.00 0.00 C ATOM 724 C SER A 46 -22.131 5.003 12.050 1.00 0.00 C ATOM 725 O SER A 46 -22.978 5.758 11.571 1.00 0.00 O ATOM 726 CB SER A 46 -20.096 3.876 11.124 1.00 0.00 C ATOM 727 OG SER A 46 -19.935 3.982 9.720 1.00 0.00 O ATOM 0 H SER A 46 -19.135 4.918 13.139 1.00 0.00 H new ATOM 0 HA SER A 46 -20.560 5.970 10.976 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.137 3.645 11.587 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.769 3.050 11.355 1.00 0.00 H new ATOM 0 HG SER A 46 -19.576 3.141 9.367 1.00 0.00 H new ATOM 733 N LEU A 47 -22.435 4.005 12.874 1.00 0.00 N ATOM 734 CA LEU A 47 -23.812 3.736 13.272 1.00 0.00 C ATOM 735 C LEU A 47 -24.265 4.705 14.359 1.00 0.00 C ATOM 736 O LEU A 47 -25.427 5.109 14.399 1.00 0.00 O ATOM 737 CB LEU A 47 -23.948 2.295 13.770 1.00 0.00 C ATOM 738 CG LEU A 47 -23.712 1.218 12.710 1.00 0.00 C ATOM 739 CD1 LEU A 47 -23.088 -0.019 13.336 1.00 0.00 C ATOM 740 CD2 LEU A 47 -25.016 0.865 12.011 1.00 0.00 C ATOM 0 H LEU A 47 -21.747 3.370 13.279 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.449 3.875 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -23.242 2.141 14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.948 2.163 14.184 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.019 1.612 11.966 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.927 -0.774 12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.133 0.245 13.790 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.756 -0.416 14.101 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -24.830 0.097 11.260 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -25.731 0.491 12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -25.422 1.754 11.528 1.00 0.00 H new ATOM 752 N ILE A 48 -23.340 5.074 15.237 1.00 0.00 N ATOM 753 CA ILE A 48 -23.642 5.997 16.325 1.00 0.00 C ATOM 754 C ILE A 48 -23.196 7.414 15.983 1.00 0.00 C ATOM 755 O ILE A 48 -22.067 7.631 15.547 1.00 0.00 O ATOM 756 CB ILE A 48 -22.964 5.560 17.637 1.00 0.00 C ATOM 757 CG1 ILE A 48 -23.224 4.076 17.903 1.00 0.00 C ATOM 758 CG2 ILE A 48 -23.461 6.408 18.798 1.00 0.00 C ATOM 759 CD1 ILE A 48 -24.689 3.744 18.091 1.00 0.00 C ATOM 0 H ILE A 48 -22.374 4.748 15.217 1.00 0.00 H new ATOM 0 HA ILE A 48 -24.723 5.982 16.461 1.00 0.00 H new ATOM 0 HB ILE A 48 -21.889 5.708 17.539 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -22.831 3.492 17.071 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -22.674 3.773 18.794 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -22.973 6.087 19.718 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -23.227 7.456 18.609 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -24.540 6.290 18.899 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -24.799 2.675 18.275 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -25.082 4.301 18.941 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -25.242 4.016 17.192 1.00 0.00 H new ATOM 771 N GLY A 49 -24.091 8.376 16.186 1.00 0.00 N ATOM 772 CA GLY A 49 -23.769 9.759 15.895 1.00 0.00 C ATOM 773 C GLY A 49 -24.242 10.189 14.520 1.00 0.00 C ATOM 774 O GLY A 49 -25.263 9.708 14.029 1.00 0.00 O ATOM 0 H GLY A 49 -25.033 8.221 16.547 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -24.224 10.401 16.649 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -22.690 9.900 15.965 1.00 0.00 H new ATOM 778 N GLY A 50 -23.499 11.099 13.898 1.00 0.00 N ATOM 779 CA GLY A 50 -23.865 11.578 12.578 1.00 0.00 C ATOM 780 C GLY A 50 -24.444 12.979 12.611 1.00 0.00 C ATOM 781 O GLY A 50 -24.337 13.726 11.637 1.00 0.00 O ATOM 0 H GLY A 50 -22.651 11.513 14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -22.986 11.566 11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -24.593 10.897 12.136 1.00 0.00 H new ATOM 785 N ASN A 51 -25.061 13.336 13.733 1.00 0.00 N ATOM 786 CA ASN A 51 -25.660 14.656 13.888 1.00 0.00 C ATOM 787 C ASN A 51 -24.587 15.738 13.941 1.00 0.00 C ATOM 788 O ASN A 51 -24.785 16.848 13.447 1.00 0.00 O ATOM 789 CB ASN A 51 -26.514 14.705 15.157 1.00 0.00 C ATOM 790 CG ASN A 51 -27.890 14.102 14.952 1.00 0.00 C ATOM 791 OD1 ASN A 51 -28.906 14.782 15.094 1.00 0.00 O ATOM 792 ND2 ASN A 51 -27.928 12.817 14.617 1.00 0.00 N ATOM 0 H ASN A 51 -25.159 12.730 14.547 1.00 0.00 H new ATOM 0 HA ASN A 51 -26.296 14.843 13.023 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -26.002 14.171 15.957 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -26.619 15.740 15.481 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -28.825 12.355 14.467 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -27.060 12.292 14.510 1.00 0.00 H new ATOM 799 N ALA A 52 -23.450 15.408 14.545 1.00 0.00 N ATOM 800 CA ALA A 52 -22.345 16.352 14.663 1.00 0.00 C ATOM 801 C ALA A 52 -21.001 15.639 14.566 1.00 0.00 C ATOM 802 O ALA A 52 -20.910 14.431 14.784 1.00 0.00 O ATOM 803 CB ALA A 52 -22.445 17.119 15.973 1.00 0.00 C ATOM 0 H ALA A 52 -23.270 14.494 14.960 1.00 0.00 H new ATOM 0 HA ALA A 52 -22.412 17.058 13.835 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -21.614 17.820 16.048 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -23.386 17.667 16.003 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -22.406 16.419 16.808 1.00 0.00 H new ATOM 809 N SER A 53 -19.958 16.395 14.238 1.00 0.00 N ATOM 810 CA SER A 53 -18.618 15.835 14.112 1.00 0.00 C ATOM 811 C SER A 53 -17.862 15.935 15.432 1.00 0.00 C ATOM 812 O SER A 53 -17.404 14.929 15.975 1.00 0.00 O ATOM 813 CB SER A 53 -17.841 16.560 13.011 1.00 0.00 C ATOM 814 OG SER A 53 -16.812 15.739 12.488 1.00 0.00 O ATOM 0 H SER A 53 -20.015 17.397 14.055 1.00 0.00 H new ATOM 0 HA SER A 53 -18.714 14.782 13.847 1.00 0.00 H new ATOM 0 HB2 SER A 53 -18.522 16.849 12.211 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.410 17.478 13.410 1.00 0.00 H new ATOM 0 HG SER A 53 -16.332 16.224 11.785 1.00 0.00 H new ATOM 820 N ALA A 54 -17.734 17.155 15.946 1.00 0.00 N ATOM 821 CA ALA A 54 -17.033 17.385 17.203 1.00 0.00 C ATOM 822 C ALA A 54 -17.995 17.860 18.287 1.00 0.00 C ATOM 823 O ALA A 54 -19.125 18.254 17.998 1.00 0.00 O ATOM 824 CB ALA A 54 -15.916 18.399 17.005 1.00 0.00 C ATOM 0 H ALA A 54 -18.107 17.999 15.511 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.598 16.440 17.528 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.400 18.562 17.951 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.209 18.022 16.267 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.338 19.341 16.655 1.00 0.00 H new ATOM 830 N GLU A 55 -17.538 17.820 19.534 1.00 0.00 N ATOM 831 CA GLU A 55 -18.358 18.246 20.662 1.00 0.00 C ATOM 832 C GLU A 55 -17.821 19.540 21.268 1.00 0.00 C ATOM 833 O GLU A 55 -18.582 20.357 21.786 1.00 0.00 O ATOM 834 CB GLU A 55 -18.404 17.151 21.730 1.00 0.00 C ATOM 835 CG GLU A 55 -19.417 17.418 22.832 1.00 0.00 C ATOM 836 CD GLU A 55 -20.774 16.810 22.535 1.00 0.00 C ATOM 837 OE1 GLU A 55 -21.161 16.771 21.348 1.00 0.00 O ATOM 838 OE2 GLU A 55 -21.449 16.372 23.489 1.00 0.00 O ATOM 0 H GLU A 55 -16.605 17.497 19.789 1.00 0.00 H new ATOM 0 HA GLU A 55 -19.368 18.429 20.295 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.640 16.200 21.253 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -17.414 17.047 22.175 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -19.040 17.015 23.772 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.527 18.494 22.967 1.00 0.00 H new ATOM 845 N GLY A 56 -16.506 19.718 21.197 1.00 0.00 N ATOM 846 CA GLY A 56 -15.890 20.913 21.741 1.00 0.00 C ATOM 847 C GLY A 56 -15.548 21.931 20.669 1.00 0.00 C ATOM 848 O GLY A 56 -16.232 22.945 20.533 1.00 0.00 O ATOM 0 H GLY A 56 -15.856 19.056 20.772 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -16.565 21.367 22.467 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.983 20.637 22.278 1.00 0.00 H new ATOM 852 N PRO A 57 -14.486 21.685 19.882 1.00 0.00 N ATOM 853 CA PRO A 57 -14.065 22.598 18.814 1.00 0.00 C ATOM 854 C PRO A 57 -15.068 22.645 17.665 1.00 0.00 C ATOM 855 O PRO A 57 -16.103 21.980 17.705 1.00 0.00 O ATOM 856 CB PRO A 57 -12.736 22.006 18.338 1.00 0.00 C ATOM 857 CG PRO A 57 -12.809 20.564 18.705 1.00 0.00 C ATOM 858 CD PRO A 57 -13.613 20.500 19.973 1.00 0.00 C ATOM 0 HA PRO A 57 -13.985 23.626 19.167 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.608 22.135 17.263 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.890 22.495 18.821 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -13.282 19.983 17.913 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -11.812 20.148 18.853 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.191 19.578 20.036 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.975 20.537 20.856 1.00 0.00 H new ATOM 866 N GLU A 58 -14.753 23.434 16.644 1.00 0.00 N ATOM 867 CA GLU A 58 -15.627 23.569 15.484 1.00 0.00 C ATOM 868 C GLU A 58 -14.986 22.949 14.246 1.00 0.00 C ATOM 869 O GLU A 58 -14.129 23.559 13.606 1.00 0.00 O ATOM 870 CB GLU A 58 -15.944 25.042 15.225 1.00 0.00 C ATOM 871 CG GLU A 58 -17.202 25.526 15.928 1.00 0.00 C ATOM 872 CD GLU A 58 -16.902 26.279 17.208 1.00 0.00 C ATOM 873 OE1 GLU A 58 -15.932 27.067 17.221 1.00 0.00 O ATOM 874 OE2 GLU A 58 -17.637 26.081 18.199 1.00 0.00 O ATOM 0 H GLU A 58 -13.899 23.990 16.596 1.00 0.00 H new ATOM 0 HA GLU A 58 -16.555 23.038 15.696 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -15.099 25.649 15.550 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -16.054 25.198 14.152 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -17.764 26.172 15.254 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -17.839 24.671 16.155 1.00 0.00 H new ATOM 881 N GLY A 59 -15.406 21.733 13.913 1.00 0.00 N ATOM 882 CA GLY A 59 -14.863 21.051 12.753 1.00 0.00 C ATOM 883 C GLY A 59 -13.362 20.859 12.844 1.00 0.00 C ATOM 884 O GLY A 59 -12.642 21.065 11.866 1.00 0.00 O ATOM 0 H GLY A 59 -16.113 21.207 14.426 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.345 20.079 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.099 21.623 11.855 1.00 0.00 H new ATOM 888 N GLU A 60 -12.888 20.464 14.021 1.00 0.00 N ATOM 889 CA GLU A 60 -11.462 20.245 14.236 1.00 0.00 C ATOM 890 C GLU A 60 -11.098 18.781 14.014 1.00 0.00 C ATOM 891 O GLU A 60 -11.937 17.892 14.161 1.00 0.00 O ATOM 892 CB GLU A 60 -11.067 20.673 15.651 1.00 0.00 C ATOM 893 CG GLU A 60 -10.635 22.127 15.748 1.00 0.00 C ATOM 894 CD GLU A 60 -9.256 22.365 15.163 1.00 0.00 C ATOM 895 OE1 GLU A 60 -9.087 22.161 13.942 1.00 0.00 O ATOM 896 OE2 GLU A 60 -8.346 22.753 15.925 1.00 0.00 O ATOM 0 H GLU A 60 -13.470 20.289 14.840 1.00 0.00 H new ATOM 0 HA GLU A 60 -10.913 20.850 13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -11.911 20.508 16.321 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -10.254 20.037 16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.360 22.753 15.227 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -10.640 22.435 16.794 1.00 0.00 H new ATOM 903 N GLY A 61 -9.840 18.537 13.660 1.00 0.00 N ATOM 904 CA GLY A 61 -9.385 17.179 13.424 1.00 0.00 C ATOM 905 C GLY A 61 -8.179 16.816 14.267 1.00 0.00 C ATOM 906 O GLY A 61 -7.043 16.874 13.795 1.00 0.00 O ATOM 0 H GLY A 61 -9.128 19.256 13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.197 16.485 13.639 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.136 17.061 12.369 1.00 0.00 H new ATOM 910 N THR A 62 -8.426 16.440 15.517 1.00 0.00 N ATOM 911 CA THR A 62 -7.351 16.065 16.428 1.00 0.00 C ATOM 912 C THR A 62 -6.911 14.625 16.188 1.00 0.00 C ATOM 913 O THR A 62 -5.743 14.283 16.371 1.00 0.00 O ATOM 914 CB THR A 62 -7.802 16.237 17.879 1.00 0.00 C ATOM 915 OG1 THR A 62 -9.151 15.836 18.036 1.00 0.00 O ATOM 916 CG2 THR A 62 -7.685 17.661 18.378 1.00 0.00 C ATOM 0 H THR A 62 -9.361 16.387 15.922 1.00 0.00 H new ATOM 0 HA THR A 62 -6.502 16.721 16.238 1.00 0.00 H new ATOM 0 HB THR A 62 -7.132 15.608 18.465 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.420 15.952 18.971 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.021 17.712 19.414 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.646 17.984 18.317 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.304 18.314 17.763 1.00 0.00 H new ATOM 924 N GLU A 63 -7.855 13.785 15.776 1.00 0.00 N ATOM 925 CA GLU A 63 -7.566 12.381 15.510 1.00 0.00 C ATOM 926 C GLU A 63 -7.770 12.055 14.033 1.00 0.00 C ATOM 927 O GLU A 63 -7.897 12.952 13.200 1.00 0.00 O ATOM 928 CB GLU A 63 -8.457 11.483 16.373 1.00 0.00 C ATOM 929 CG GLU A 63 -7.726 10.287 16.961 1.00 0.00 C ATOM 930 CD GLU A 63 -8.579 9.033 16.974 1.00 0.00 C ATOM 931 OE1 GLU A 63 -9.020 8.604 15.887 1.00 0.00 O ATOM 932 OE2 GLU A 63 -8.805 8.479 18.071 1.00 0.00 O ATOM 0 H GLU A 63 -8.827 14.053 15.619 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.522 12.195 15.763 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.879 12.076 17.185 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.293 11.127 15.770 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.820 10.100 16.385 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.414 10.521 17.979 1.00 0.00 H new ATOM 939 N SER A 64 -7.799 10.764 13.715 1.00 0.00 N ATOM 940 CA SER A 64 -7.988 10.319 12.339 1.00 0.00 C ATOM 941 C SER A 64 -6.823 10.761 11.459 1.00 0.00 C ATOM 942 O SER A 64 -7.019 11.373 10.408 1.00 0.00 O ATOM 943 CB SER A 64 -9.305 10.865 11.779 1.00 0.00 C ATOM 944 OG SER A 64 -9.659 10.207 10.574 1.00 0.00 O ATOM 0 H SER A 64 -7.694 10.008 14.392 1.00 0.00 H new ATOM 0 HA SER A 64 -8.026 9.230 12.338 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.098 10.735 12.515 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.211 11.936 11.598 1.00 0.00 H new ATOM 0 HG SER A 64 -8.953 10.342 9.908 1.00 0.00 H new ATOM 950 N THR A 65 -5.607 10.445 11.894 1.00 0.00 N ATOM 951 CA THR A 65 -4.408 10.808 11.145 1.00 0.00 C ATOM 952 C THR A 65 -4.437 10.198 9.747 1.00 0.00 C ATOM 953 O THR A 65 -5.371 9.478 9.393 1.00 0.00 O ATOM 954 CB THR A 65 -3.156 10.344 11.891 1.00 0.00 C ATOM 955 OG1 THR A 65 -3.406 10.245 13.281 1.00 0.00 O ATOM 956 CG2 THR A 65 -1.971 11.267 11.702 1.00 0.00 C ATOM 0 H THR A 65 -5.426 9.939 12.761 1.00 0.00 H new ATOM 0 HA THR A 65 -4.383 11.893 11.049 1.00 0.00 H new ATOM 0 HB THR A 65 -2.911 9.371 11.465 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.593 9.945 13.739 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.116 10.880 12.257 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.720 11.324 10.643 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.222 12.262 12.070 1.00 0.00 H new ATOM 964 N VAL A 66 -3.409 10.490 8.957 1.00 0.00 N ATOM 965 CA VAL A 66 -3.322 9.967 7.598 1.00 0.00 C ATOM 966 C VAL A 66 -1.962 9.332 7.337 1.00 0.00 C ATOM 967 O VAL A 66 -0.932 10.006 7.369 1.00 0.00 O ATOM 968 CB VAL A 66 -3.566 11.072 6.550 1.00 0.00 C ATOM 969 CG1 VAL A 66 -3.468 10.511 5.137 1.00 0.00 C ATOM 970 CG2 VAL A 66 -4.919 11.731 6.776 1.00 0.00 C ATOM 0 H VAL A 66 -2.627 11.084 9.233 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.099 9.209 7.505 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.791 11.830 6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.644 11.309 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.474 10.092 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.216 9.730 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.075 12.508 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.707 10.983 6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.946 12.175 7.771 1.00 0.00 H new ATOM 980 N ILE A 67 -1.969 8.033 7.064 1.00 0.00 N ATOM 981 CA ILE A 67 -0.739 7.304 6.780 1.00 0.00 C ATOM 982 C ILE A 67 -0.827 6.630 5.422 1.00 0.00 C ATOM 983 O ILE A 67 -1.791 5.929 5.129 1.00 0.00 O ATOM 984 CB ILE A 67 -0.422 6.237 7.847 1.00 0.00 C ATOM 985 CG1 ILE A 67 -1.488 6.238 8.936 1.00 0.00 C ATOM 986 CG2 ILE A 67 0.960 6.469 8.440 1.00 0.00 C ATOM 987 CD1 ILE A 67 -1.429 7.444 9.850 1.00 0.00 C ATOM 0 H ILE A 67 -2.814 7.462 7.033 1.00 0.00 H new ATOM 0 HA ILE A 67 0.066 8.039 6.789 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.426 5.257 7.369 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.472 6.196 8.468 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.382 5.334 9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.166 5.706 9.191 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.709 6.412 7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.996 7.455 8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.218 7.373 10.598 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.460 7.477 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.566 8.352 9.263 1.00 0.00 H new ATOM 999 N THR A 68 0.178 6.848 4.597 1.00 0.00 N ATOM 1000 CA THR A 68 0.200 6.261 3.266 1.00 0.00 C ATOM 1001 C THR A 68 1.510 5.531 3.004 1.00 0.00 C ATOM 1002 O THR A 68 2.595 6.059 3.249 1.00 0.00 O ATOM 1003 CB THR A 68 -0.021 7.341 2.208 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.118 8.169 2.555 1.00 0.00 O ATOM 1005 CG2 THR A 68 -0.282 6.783 0.825 1.00 0.00 C ATOM 0 H THR A 68 0.989 7.425 4.821 1.00 0.00 H new ATOM 0 HA THR A 68 -0.609 5.533 3.208 1.00 0.00 H new ATOM 0 HB THR A 68 0.908 7.910 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.241 8.855 1.866 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.430 7.604 0.123 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.571 6.184 0.507 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.175 6.159 0.847 1.00 0.00 H new ATOM 1013 N GLY A 69 1.393 4.308 2.504 1.00 0.00 N ATOM 1014 CA GLY A 69 2.559 3.501 2.206 1.00 0.00 C ATOM 1015 C GLY A 69 2.209 2.293 1.362 1.00 0.00 C ATOM 1016 O GLY A 69 1.125 2.230 0.782 1.00 0.00 O ATOM 0 H GLY A 69 0.502 3.857 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.297 4.109 1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.020 3.172 3.137 1.00 0.00 H new ATOM 1020 N VAL A 70 3.119 1.329 1.293 1.00 0.00 N ATOM 1021 CA VAL A 70 2.889 0.124 0.513 1.00 0.00 C ATOM 1022 C VAL A 70 1.877 -0.786 1.208 1.00 0.00 C ATOM 1023 O VAL A 70 1.870 -0.899 2.434 1.00 0.00 O ATOM 1024 CB VAL A 70 4.202 -0.643 0.283 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.969 -1.859 -0.601 1.00 0.00 C ATOM 1026 CG2 VAL A 70 5.254 0.273 -0.326 1.00 0.00 C ATOM 0 H VAL A 70 4.021 1.360 1.768 1.00 0.00 H new ATOM 0 HA VAL A 70 2.487 0.429 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 70 4.568 -0.993 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.911 -2.386 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.252 -2.526 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.576 -1.538 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 70 6.177 -0.286 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.895 0.655 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.445 1.107 0.349 1.00 0.00 H new ATOM 1036 N ASP A 71 1.016 -1.420 0.419 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.011 -2.307 0.958 1.00 0.00 C ATOM 1038 C ASP A 71 0.594 -3.574 1.556 1.00 0.00 C ATOM 1039 O ASP A 71 0.363 -3.890 2.723 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.017 -2.677 -0.134 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.325 -3.188 0.436 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -2.685 -2.776 1.558 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -2.988 -4.003 -0.240 1.00 0.00 O ATOM 0 H ASP A 71 1.008 -1.336 -0.598 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.522 -1.770 1.757 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.211 -1.804 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.583 -3.439 -0.781 1.00 0.00 H new ATOM 1048 N ILE A 72 1.363 -4.302 0.751 1.00 0.00 N ATOM 1049 CA ILE A 72 1.990 -5.540 1.205 1.00 0.00 C ATOM 1050 C ILE A 72 2.796 -5.318 2.481 1.00 0.00 C ATOM 1051 O ILE A 72 2.874 -6.196 3.339 1.00 0.00 O ATOM 1052 CB ILE A 72 2.904 -6.143 0.115 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.163 -5.288 -0.068 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.143 -6.274 -1.200 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.018 -5.702 -1.247 1.00 0.00 C ATOM 0 H ILE A 72 1.567 -4.057 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 72 1.184 -6.244 1.415 1.00 0.00 H new ATOM 0 HB ILE A 72 3.215 -7.138 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.868 -4.246 -0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.763 -5.342 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.799 -6.700 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.281 -6.926 -1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.804 -5.290 -1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.890 -5.051 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.345 -6.734 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.436 -5.620 -2.165 1.00 0.00 H new ATOM 1067 N VAL A 73 3.389 -4.138 2.601 1.00 0.00 N ATOM 1068 CA VAL A 73 4.185 -3.794 3.772 1.00 0.00 C ATOM 1069 C VAL A 73 3.294 -3.597 4.995 1.00 0.00 C ATOM 1070 O VAL A 73 3.700 -3.873 6.125 1.00 0.00 O ATOM 1071 CB VAL A 73 5.006 -2.512 3.522 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.806 -2.117 4.758 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.923 -2.702 2.324 1.00 0.00 C ATOM 0 H VAL A 73 3.334 -3.400 1.899 1.00 0.00 H new ATOM 0 HA VAL A 73 4.869 -4.622 3.960 1.00 0.00 H new ATOM 0 HB VAL A 73 4.312 -1.700 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.374 -1.210 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.125 -1.936 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.492 -2.922 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.497 -1.791 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.605 -3.531 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.325 -2.921 1.439 1.00 0.00 H new ATOM 1083 N MET A 74 2.079 -3.114 4.761 1.00 0.00 N ATOM 1084 CA MET A 74 1.128 -2.872 5.840 1.00 0.00 C ATOM 1085 C MET A 74 0.468 -4.168 6.307 1.00 0.00 C ATOM 1086 O MET A 74 0.264 -4.371 7.504 1.00 0.00 O ATOM 1087 CB MET A 74 0.057 -1.881 5.381 1.00 0.00 C ATOM 1088 CG MET A 74 0.514 -0.433 5.413 1.00 0.00 C ATOM 1089 SD MET A 74 -0.818 0.707 5.832 1.00 0.00 S ATOM 1090 CE MET A 74 -0.972 1.625 4.302 1.00 0.00 C ATOM 0 H MET A 74 1.729 -2.882 3.832 1.00 0.00 H new ATOM 0 HA MET A 74 1.679 -2.452 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.249 -2.134 4.366 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.822 -1.990 6.016 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.320 -0.326 6.139 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.924 -0.164 4.440 1.00 0.00 H new ATOM 0 HE1 MET A 74 -1.985 2.016 4.213 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.262 2.452 4.301 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.762 0.966 3.460 1.00 0.00 H new ATOM 1100 N ASN A 75 0.125 -5.035 5.360 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.524 -6.302 5.684 1.00 0.00 C ATOM 1102 C ASN A 75 0.490 -7.361 6.108 1.00 0.00 C ATOM 1103 O ASN A 75 0.170 -8.257 6.889 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.347 -6.804 4.498 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.573 -6.801 3.196 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.425 -7.506 3.051 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -1.035 -6.000 2.242 1.00 0.00 N ATOM 0 H ASN A 75 0.285 -4.885 4.364 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.191 -6.121 6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.693 -7.816 4.706 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.234 -6.180 4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.558 -5.951 1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.867 -5.434 2.410 1.00 0.00 H new ATOM 1114 N HIS A 76 1.713 -7.251 5.600 1.00 0.00 N ATOM 1115 CA HIS A 76 2.764 -8.202 5.948 1.00 0.00 C ATOM 1116 C HIS A 76 3.538 -7.725 7.173 1.00 0.00 C ATOM 1117 O HIS A 76 4.397 -8.437 7.694 1.00 0.00 O ATOM 1118 CB HIS A 76 3.721 -8.402 4.771 1.00 0.00 C ATOM 1119 CG HIS A 76 3.048 -8.911 3.535 1.00 0.00 C ATOM 1120 ND1 HIS A 76 1.858 -9.609 3.559 1.00 0.00 N ATOM 1121 CD2 HIS A 76 3.403 -8.822 2.231 1.00 0.00 C ATOM 1122 CE1 HIS A 76 1.511 -9.927 2.325 1.00 0.00 C ATOM 1123 NE2 HIS A 76 2.432 -9.461 1.501 1.00 0.00 N ATOM 0 H HIS A 76 2.000 -6.519 4.951 1.00 0.00 H new ATOM 0 HA HIS A 76 2.292 -9.156 6.182 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.210 -7.454 4.545 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.503 -9.102 5.064 1.00 0.00 H new ATOM 0 HD2 HIS A 76 4.285 -8.338 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 76 0.625 -10.475 2.039 1.00 0.00 H new ATOM 0 HE2 HIS A 76 2.423 -9.560 0.486 1.00 0.00 H new ATOM 1132 N HIS A 77 3.223 -6.516 7.630 1.00 0.00 N ATOM 1133 CA HIS A 77 3.879 -5.938 8.792 1.00 0.00 C ATOM 1134 C HIS A 77 5.371 -5.750 8.543 1.00 0.00 C ATOM 1135 O HIS A 77 6.177 -5.802 9.472 1.00 0.00 O ATOM 1136 CB HIS A 77 3.661 -6.822 10.022 1.00 0.00 C ATOM 1137 CG HIS A 77 2.218 -7.014 10.373 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.288 -7.518 9.488 1.00 0.00 N ATOM 1139 CD2 HIS A 77 1.546 -6.768 11.523 1.00 0.00 C ATOM 1140 CE1 HIS A 77 0.106 -7.572 10.077 1.00 0.00 C ATOM 1141 NE2 HIS A 77 0.236 -7.124 11.312 1.00 0.00 N ATOM 0 H HIS A 77 2.513 -5.917 7.208 1.00 0.00 H new ATOM 0 HA HIS A 77 3.436 -4.959 8.974 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.116 -7.796 9.844 1.00 0.00 H new ATOM 0 HB3 HIS A 77 4.178 -6.379 10.874 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.962 -6.367 12.435 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.810 -7.923 9.625 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.515 -7.054 11.999 1.00 0.00 H new ATOM 1150 N LEU A 78 5.732 -5.523 7.285 1.00 0.00 N ATOM 1151 CA LEU A 78 7.124 -5.319 6.915 1.00 0.00 C ATOM 1152 C LEU A 78 7.702 -4.116 7.653 1.00 0.00 C ATOM 1153 O LEU A 78 6.991 -3.152 7.937 1.00 0.00 O ATOM 1154 CB LEU A 78 7.239 -5.121 5.404 1.00 0.00 C ATOM 1155 CG LEU A 78 7.171 -6.405 4.576 1.00 0.00 C ATOM 1156 CD1 LEU A 78 7.158 -6.080 3.090 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.337 -7.324 4.915 1.00 0.00 C ATOM 0 H LEU A 78 5.077 -5.476 6.504 1.00 0.00 H new ATOM 0 HA LEU A 78 7.695 -6.203 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.441 -4.454 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.182 -4.618 5.190 1.00 0.00 H new ATOM 0 HG LEU A 78 6.245 -6.925 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.109 -7.005 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.289 -5.464 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.067 -5.538 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.271 -8.232 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.276 -6.815 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.300 -7.584 5.973 1.00 0.00 H new ATOM 1169 N GLN A 79 8.990 -4.181 7.971 1.00 0.00 N ATOM 1170 CA GLN A 79 9.651 -3.095 8.687 1.00 0.00 C ATOM 1171 C GLN A 79 10.913 -2.648 7.959 1.00 0.00 C ATOM 1172 O GLN A 79 11.690 -3.473 7.477 1.00 0.00 O ATOM 1173 CB GLN A 79 9.996 -3.531 10.115 1.00 0.00 C ATOM 1174 CG GLN A 79 8.942 -4.426 10.751 1.00 0.00 C ATOM 1175 CD GLN A 79 8.504 -3.942 12.119 1.00 0.00 C ATOM 1176 OE1 GLN A 79 9.099 -3.028 12.689 1.00 0.00 O ATOM 1177 NE2 GLN A 79 7.457 -4.559 12.656 1.00 0.00 N ATOM 0 H GLN A 79 9.595 -4.970 7.746 1.00 0.00 H new ATOM 0 HA GLN A 79 8.962 -2.251 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.950 -4.058 10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.129 -2.644 10.734 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.073 -4.479 10.095 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.337 -5.438 10.839 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.993 -5.312 12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.117 -4.279 13.576 1.00 0.00 H new ATOM 1186 N GLU A 80 11.111 -1.337 7.881 1.00 0.00 N ATOM 1187 CA GLU A 80 12.278 -0.778 7.211 1.00 0.00 C ATOM 1188 C GLU A 80 13.349 -0.376 8.220 1.00 0.00 C ATOM 1189 O GLU A 80 13.092 0.406 9.136 1.00 0.00 O ATOM 1190 CB GLU A 80 11.875 0.435 6.371 1.00 0.00 C ATOM 1191 CG GLU A 80 12.898 0.807 5.311 1.00 0.00 C ATOM 1192 CD GLU A 80 13.002 2.305 5.101 1.00 0.00 C ATOM 1193 OE1 GLU A 80 13.614 2.983 5.953 1.00 0.00 O ATOM 1194 OE2 GLU A 80 12.470 2.800 4.086 1.00 0.00 O ATOM 0 H GLU A 80 10.477 -0.641 8.274 1.00 0.00 H new ATOM 0 HA GLU A 80 12.692 -1.546 6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.920 0.230 5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.721 1.289 7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.874 0.416 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.629 0.330 4.369 1.00 0.00 H new ATOM 1201 N THR A 81 14.550 -0.918 8.044 1.00 0.00 N ATOM 1202 CA THR A 81 15.663 -0.616 8.936 1.00 0.00 C ATOM 1203 C THR A 81 16.852 -0.073 8.152 1.00 0.00 C ATOM 1204 O THR A 81 17.210 -0.605 7.102 1.00 0.00 O ATOM 1205 CB THR A 81 16.076 -1.869 9.710 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.187 -1.598 10.546 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.450 -3.028 8.812 1.00 0.00 C ATOM 0 H THR A 81 14.777 -1.568 7.292 1.00 0.00 H new ATOM 0 HA THR A 81 15.336 0.147 9.642 1.00 0.00 H new ATOM 0 HB THR A 81 15.201 -2.150 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.435 -2.411 11.034 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.733 -3.885 9.423 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.598 -3.294 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.289 -2.741 8.178 1.00 0.00 H new ATOM 1215 N SER A 82 17.460 0.992 8.667 1.00 0.00 N ATOM 1216 CA SER A 82 18.607 1.607 8.010 1.00 0.00 C ATOM 1217 C SER A 82 19.821 0.686 8.050 1.00 0.00 C ATOM 1218 O SER A 82 19.887 -0.237 8.863 1.00 0.00 O ATOM 1219 CB SER A 82 18.944 2.944 8.674 1.00 0.00 C ATOM 1220 OG SER A 82 17.783 3.740 8.835 1.00 0.00 O ATOM 0 H SER A 82 17.177 1.446 9.536 1.00 0.00 H new ATOM 0 HA SER A 82 18.344 1.782 6.967 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.404 2.765 9.646 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.675 3.480 8.069 1.00 0.00 H new ATOM 0 HG SER A 82 18.024 4.588 9.263 1.00 0.00 H new ATOM 1226 N PHE A 83 20.780 0.941 7.166 1.00 0.00 N ATOM 1227 CA PHE A 83 21.995 0.135 7.099 1.00 0.00 C ATOM 1228 C PHE A 83 23.134 0.921 6.455 1.00 0.00 C ATOM 1229 O PHE A 83 22.901 1.842 5.673 1.00 0.00 O ATOM 1230 CB PHE A 83 21.732 -1.150 6.308 1.00 0.00 C ATOM 1231 CG PHE A 83 21.967 -2.403 7.103 1.00 0.00 C ATOM 1232 CD1 PHE A 83 23.245 -2.911 7.260 1.00 0.00 C ATOM 1233 CD2 PHE A 83 20.906 -3.073 7.691 1.00 0.00 C ATOM 1234 CE1 PHE A 83 23.464 -4.064 7.991 1.00 0.00 C ATOM 1235 CE2 PHE A 83 21.118 -4.226 8.423 1.00 0.00 C ATOM 1236 CZ PHE A 83 22.398 -4.722 8.573 1.00 0.00 C ATOM 0 H PHE A 83 20.740 1.700 6.485 1.00 0.00 H new ATOM 0 HA PHE A 83 22.289 -0.125 8.116 1.00 0.00 H new ATOM 0 HB2 PHE A 83 20.702 -1.143 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 83 22.374 -1.163 5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 83 24.081 -2.400 6.806 1.00 0.00 H new ATOM 0 HD2 PHE A 83 19.903 -2.690 7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 83 24.466 -4.449 8.107 1.00 0.00 H new ATOM 0 HE2 PHE A 83 20.283 -4.739 8.877 1.00 0.00 H new ATOM 0 HZ PHE A 83 22.565 -5.623 9.144 1.00 0.00 H new ATOM 1246 N THR A 84 24.365 0.548 6.790 1.00 0.00 N ATOM 1247 CA THR A 84 25.542 1.217 6.245 1.00 0.00 C ATOM 1248 C THR A 84 26.130 0.419 5.086 1.00 0.00 C ATOM 1249 O THR A 84 25.914 -0.788 4.979 1.00 0.00 O ATOM 1250 CB THR A 84 26.597 1.408 7.335 1.00 0.00 C ATOM 1251 OG1 THR A 84 25.988 1.769 8.563 1.00 0.00 O ATOM 1252 CG2 THR A 84 27.620 2.472 7.000 1.00 0.00 C ATOM 0 H THR A 84 24.574 -0.213 7.436 1.00 0.00 H new ATOM 0 HA THR A 84 25.235 2.194 5.873 1.00 0.00 H new ATOM 0 HB THR A 84 27.108 0.449 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 84 26.678 1.885 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.338 2.556 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 84 28.142 2.199 6.083 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.117 3.429 6.860 1.00 0.00 H new ATOM 1260 N LYS A 85 26.874 1.099 4.218 1.00 0.00 N ATOM 1261 CA LYS A 85 27.492 0.449 3.067 1.00 0.00 C ATOM 1262 C LYS A 85 28.420 -0.676 3.511 1.00 0.00 C ATOM 1263 O LYS A 85 28.306 -1.809 3.043 1.00 0.00 O ATOM 1264 CB LYS A 85 28.270 1.469 2.234 1.00 0.00 C ATOM 1265 CG LYS A 85 27.387 2.519 1.576 1.00 0.00 C ATOM 1266 CD LYS A 85 27.461 3.850 2.308 1.00 0.00 C ATOM 1267 CE LYS A 85 28.228 4.889 1.503 1.00 0.00 C ATOM 1268 NZ LYS A 85 27.380 5.508 0.445 1.00 0.00 N ATOM 0 H LYS A 85 27.063 2.099 4.290 1.00 0.00 H new ATOM 0 HA LYS A 85 26.698 0.021 2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 85 28.998 1.968 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 85 28.831 0.943 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 85 27.694 2.656 0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 85 26.355 2.169 1.559 1.00 0.00 H new ATOM 0 HD2 LYS A 85 26.453 4.214 2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 85 27.944 3.708 3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 85 28.599 5.666 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 85 29.099 4.422 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 27.939 6.210 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 27.047 4.771 -0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 26.562 5.976 0.885 1.00 0.00 H new ATOM 1282 N GLU A 86 29.336 -0.357 4.419 1.00 0.00 N ATOM 1283 CA GLU A 86 30.282 -1.344 4.928 1.00 0.00 C ATOM 1284 C GLU A 86 29.559 -2.416 5.737 1.00 0.00 C ATOM 1285 O GLU A 86 29.843 -3.606 5.604 1.00 0.00 O ATOM 1286 CB GLU A 86 31.345 -0.664 5.790 1.00 0.00 C ATOM 1287 CG GLU A 86 32.746 -1.210 5.571 1.00 0.00 C ATOM 1288 CD GLU A 86 33.825 -0.213 5.949 1.00 0.00 C ATOM 1289 OE1 GLU A 86 33.892 0.166 7.137 1.00 0.00 O ATOM 1290 OE2 GLU A 86 34.602 0.187 5.058 1.00 0.00 O ATOM 0 H GLU A 86 29.444 0.576 4.817 1.00 0.00 H new ATOM 0 HA GLU A 86 30.769 -1.822 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 86 31.343 0.405 5.578 1.00 0.00 H new ATOM 0 HB3 GLU A 86 31.079 -0.781 6.840 1.00 0.00 H new ATOM 0 HG2 GLU A 86 32.874 -2.119 6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 86 32.864 -1.488 4.524 1.00 0.00 H new ATOM 1297 N ALA A 87 28.621 -1.983 6.573 1.00 0.00 N ATOM 1298 CA ALA A 87 27.855 -2.904 7.402 1.00 0.00 C ATOM 1299 C ALA A 87 27.073 -3.890 6.545 1.00 0.00 C ATOM 1300 O ALA A 87 26.951 -5.066 6.889 1.00 0.00 O ATOM 1301 CB ALA A 87 26.912 -2.133 8.316 1.00 0.00 C ATOM 0 H ALA A 87 28.374 -1.001 6.694 1.00 0.00 H new ATOM 0 HA ALA A 87 28.555 -3.470 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.346 -2.834 8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.490 -1.471 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.224 -1.541 7.713 1.00 0.00 H new ATOM 1307 N TYR A 88 26.548 -3.408 5.423 1.00 0.00 N ATOM 1308 CA TYR A 88 25.781 -4.255 4.517 1.00 0.00 C ATOM 1309 C TYR A 88 26.653 -5.371 3.953 1.00 0.00 C ATOM 1310 O TYR A 88 26.184 -6.488 3.740 1.00 0.00 O ATOM 1311 CB TYR A 88 25.189 -3.425 3.376 1.00 0.00 C ATOM 1312 CG TYR A 88 23.844 -3.928 2.899 1.00 0.00 C ATOM 1313 CD1 TYR A 88 22.822 -4.197 3.801 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.597 -4.136 1.548 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.593 -4.659 3.370 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.370 -4.598 1.109 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.372 -4.858 2.024 1.00 0.00 C ATOM 1318 OH TYR A 88 20.150 -5.319 1.590 1.00 0.00 O ATOM 0 H TYR A 88 26.639 -2.438 5.120 1.00 0.00 H new ATOM 0 HA TYR A 88 24.965 -4.704 5.084 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.086 -2.391 3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 88 25.886 -3.425 2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 88 22.991 -4.042 4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.376 -3.933 0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 88 20.809 -4.863 4.084 1.00 0.00 H new ATOM 0 HE2 TYR A 88 22.194 -4.754 0.055 1.00 0.00 H new ATOM 0 HH TYR A 88 19.647 -5.678 2.351 1.00 0.00 H new ATOM 1328 N LYS A 89 27.926 -5.063 3.720 1.00 0.00 N ATOM 1329 CA LYS A 89 28.864 -6.045 3.186 1.00 0.00 C ATOM 1330 C LYS A 89 28.980 -7.236 4.127 1.00 0.00 C ATOM 1331 O LYS A 89 28.931 -8.390 3.700 1.00 0.00 O ATOM 1332 CB LYS A 89 30.236 -5.408 2.969 1.00 0.00 C ATOM 1333 CG LYS A 89 30.266 -4.432 1.806 1.00 0.00 C ATOM 1334 CD LYS A 89 31.678 -3.946 1.518 1.00 0.00 C ATOM 1335 CE LYS A 89 31.715 -2.444 1.288 1.00 0.00 C ATOM 1336 NZ LYS A 89 33.088 -1.892 1.450 1.00 0.00 N ATOM 0 H LYS A 89 28.331 -4.143 3.892 1.00 0.00 H new ATOM 0 HA LYS A 89 28.486 -6.396 2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.536 -4.888 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 89 30.971 -6.194 2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 89 29.858 -4.912 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.626 -3.579 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.330 -4.203 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.068 -4.459 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 89 31.350 -2.221 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 89 31.041 -1.952 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 33.071 -0.865 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 33.427 -2.082 2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 33.726 -2.342 0.764 1.00 0.00 H new ATOM 1350 N LYS A 90 29.112 -6.947 5.414 1.00 0.00 N ATOM 1351 CA LYS A 90 29.206 -7.993 6.422 1.00 0.00 C ATOM 1352 C LYS A 90 27.824 -8.581 6.680 1.00 0.00 C ATOM 1353 O LYS A 90 27.686 -9.745 7.054 1.00 0.00 O ATOM 1354 CB LYS A 90 29.795 -7.436 7.720 1.00 0.00 C ATOM 1355 CG LYS A 90 31.295 -7.649 7.850 1.00 0.00 C ATOM 1356 CD LYS A 90 32.058 -6.949 6.736 1.00 0.00 C ATOM 1357 CE LYS A 90 32.593 -7.942 5.718 1.00 0.00 C ATOM 1358 NZ LYS A 90 33.237 -7.259 4.561 1.00 0.00 N ATOM 0 H LYS A 90 29.156 -5.998 5.784 1.00 0.00 H new ATOM 0 HA LYS A 90 29.867 -8.778 6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 90 29.582 -6.369 7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.295 -7.906 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 90 31.634 -7.274 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 90 31.515 -8.716 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 90 31.403 -6.234 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 90 32.885 -6.381 7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 90 33.316 -8.601 6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 90 31.777 -8.570 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 33.436 -7.955 3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 32.598 -6.527 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 34.127 -6.818 4.870 1.00 0.00 H new ATOM 1372 N TYR A 91 26.803 -7.757 6.465 1.00 0.00 N ATOM 1373 CA TYR A 91 25.422 -8.170 6.656 1.00 0.00 C ATOM 1374 C TYR A 91 25.035 -9.240 5.639 1.00 0.00 C ATOM 1375 O TYR A 91 24.453 -10.264 5.996 1.00 0.00 O ATOM 1376 CB TYR A 91 24.500 -6.959 6.520 1.00 0.00 C ATOM 1377 CG TYR A 91 23.059 -7.241 6.880 1.00 0.00 C ATOM 1378 CD1 TYR A 91 22.733 -7.982 8.008 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.024 -6.759 6.090 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.414 -8.238 8.337 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.705 -7.009 6.411 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.404 -7.748 7.535 1.00 0.00 C ATOM 1383 OH TYR A 91 19.092 -8.000 7.860 1.00 0.00 O ATOM 0 H TYR A 91 26.911 -6.791 6.156 1.00 0.00 H new ATOM 0 HA TYR A 91 25.317 -8.593 7.655 1.00 0.00 H new ATOM 0 HB2 TYR A 91 24.873 -6.158 7.158 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.543 -6.596 5.493 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.522 -8.365 8.639 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.255 -6.178 5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.176 -8.818 9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 91 19.912 -6.627 5.784 1.00 0.00 H new ATOM 0 HH TYR A 91 18.585 -7.162 7.846 1.00 0.00 H new ATOM 1393 N ILE A 92 25.362 -8.997 4.372 1.00 0.00 N ATOM 1394 CA ILE A 92 25.047 -9.948 3.312 1.00 0.00 C ATOM 1395 C ILE A 92 25.723 -11.288 3.564 1.00 0.00 C ATOM 1396 O ILE A 92 25.109 -12.341 3.402 1.00 0.00 O ATOM 1397 CB ILE A 92 25.462 -9.418 1.920 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.228 -10.486 0.846 1.00 0.00 C ATOM 1399 CG2 ILE A 92 26.918 -8.980 1.922 1.00 0.00 C ATOM 1400 CD1 ILE A 92 23.795 -10.966 0.764 1.00 0.00 C ATOM 0 H ILE A 92 25.842 -8.154 4.057 1.00 0.00 H new ATOM 0 HA ILE A 92 23.965 -10.081 3.321 1.00 0.00 H new ATOM 0 HB ILE A 92 24.843 -8.551 1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.523 -10.084 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 92 25.876 -11.339 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.188 -8.611 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.058 -8.187 2.656 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.553 -9.828 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.708 -11.720 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.501 -11.399 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.142 -10.125 0.531 1.00 0.00 H new ATOM 1412 N LYS A 93 26.988 -11.240 3.958 1.00 0.00 N ATOM 1413 CA LYS A 93 27.751 -12.450 4.230 1.00 0.00 C ATOM 1414 C LYS A 93 27.107 -13.270 5.343 1.00 0.00 C ATOM 1415 O LYS A 93 27.010 -14.492 5.254 1.00 0.00 O ATOM 1416 CB LYS A 93 29.187 -12.092 4.611 1.00 0.00 C ATOM 1417 CG LYS A 93 30.043 -13.299 4.946 1.00 0.00 C ATOM 1418 CD LYS A 93 31.398 -12.886 5.498 1.00 0.00 C ATOM 1419 CE LYS A 93 32.478 -12.952 4.432 1.00 0.00 C ATOM 1420 NZ LYS A 93 33.764 -13.471 4.977 1.00 0.00 N ATOM 0 H LYS A 93 27.509 -10.374 4.097 1.00 0.00 H new ATOM 0 HA LYS A 93 27.759 -13.054 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.648 -11.547 3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.170 -11.419 5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 93 29.526 -13.921 5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 93 30.183 -13.906 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 93 31.337 -11.872 5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.667 -13.537 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 93 32.144 -13.593 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 93 32.636 -11.958 4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 34.475 -13.501 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 34.096 -12.846 5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 33.620 -14.429 5.354 1.00 0.00 H new ATOM 1434 N ASP A 94 26.683 -12.584 6.395 1.00 0.00 N ATOM 1435 CA ASP A 94 26.061 -13.236 7.540 1.00 0.00 C ATOM 1436 C ASP A 94 24.650 -13.724 7.218 1.00 0.00 C ATOM 1437 O ASP A 94 24.245 -14.801 7.653 1.00 0.00 O ATOM 1438 CB ASP A 94 26.012 -12.268 8.717 1.00 0.00 C ATOM 1439 CG ASP A 94 25.507 -12.924 9.988 1.00 0.00 C ATOM 1440 OD1 ASP A 94 24.284 -13.157 10.090 1.00 0.00 O ATOM 1441 OD2 ASP A 94 26.335 -13.203 10.880 1.00 0.00 O ATOM 0 H ASP A 94 26.759 -11.570 6.480 1.00 0.00 H new ATOM 0 HA ASP A 94 26.665 -14.107 7.796 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.009 -11.863 8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.366 -11.427 8.465 1.00 0.00 H new ATOM 1446 N TYR A 95 23.898 -12.924 6.468 1.00 0.00 N ATOM 1447 CA TYR A 95 22.533 -13.292 6.113 1.00 0.00 C ATOM 1448 C TYR A 95 22.524 -14.347 5.008 1.00 0.00 C ATOM 1449 O TYR A 95 21.744 -15.299 5.059 1.00 0.00 O ATOM 1450 CB TYR A 95 21.724 -12.035 5.728 1.00 0.00 C ATOM 1451 CG TYR A 95 21.182 -12.007 4.309 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.290 -12.973 3.856 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.557 -10.999 3.430 1.00 0.00 C ATOM 1454 CE1 TYR A 95 19.793 -12.934 2.566 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.064 -10.954 2.141 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.184 -11.925 1.713 1.00 0.00 C ATOM 1457 OH TYR A 95 19.691 -11.883 0.429 1.00 0.00 O ATOM 0 H TYR A 95 24.207 -12.025 6.098 1.00 0.00 H new ATOM 0 HA TYR A 95 22.049 -13.740 6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 95 20.886 -11.939 6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.358 -11.160 5.872 1.00 0.00 H new ATOM 0 HD1 TYR A 95 19.981 -13.765 4.521 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.247 -10.237 3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.101 -13.691 2.229 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.366 -10.162 1.472 1.00 0.00 H new ATOM 0 HH TYR A 95 20.322 -12.323 -0.178 1.00 0.00 H new ATOM 1467 N MET A 96 23.395 -14.187 4.015 1.00 0.00 N ATOM 1468 CA MET A 96 23.472 -15.144 2.919 1.00 0.00 C ATOM 1469 C MET A 96 24.005 -16.488 3.408 1.00 0.00 C ATOM 1470 O MET A 96 23.620 -17.541 2.898 1.00 0.00 O ATOM 1471 CB MET A 96 24.348 -14.596 1.783 1.00 0.00 C ATOM 1472 CG MET A 96 25.845 -14.751 2.012 1.00 0.00 C ATOM 1473 SD MET A 96 26.811 -14.452 0.520 1.00 0.00 S ATOM 1474 CE MET A 96 27.654 -16.023 0.341 1.00 0.00 C ATOM 0 H MET A 96 24.052 -13.410 3.948 1.00 0.00 H new ATOM 0 HA MET A 96 22.465 -15.299 2.532 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.080 -15.104 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.122 -13.539 1.644 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.163 -14.058 2.791 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.050 -15.757 2.377 1.00 0.00 H new ATOM 0 HE1 MET A 96 28.559 -15.885 -0.250 1.00 0.00 H new ATOM 0 HE2 MET A 96 27.919 -16.408 1.326 1.00 0.00 H new ATOM 0 HE3 MET A 96 26.997 -16.733 -0.161 1.00 0.00 H new ATOM 1484 N LYS A 97 24.891 -16.451 4.401 1.00 0.00 N ATOM 1485 CA LYS A 97 25.467 -17.675 4.948 1.00 0.00 C ATOM 1486 C LYS A 97 24.422 -18.451 5.741 1.00 0.00 C ATOM 1487 O LYS A 97 24.405 -19.682 5.729 1.00 0.00 O ATOM 1488 CB LYS A 97 26.684 -17.361 5.828 1.00 0.00 C ATOM 1489 CG LYS A 97 26.340 -16.733 7.167 1.00 0.00 C ATOM 1490 CD LYS A 97 27.505 -16.820 8.139 1.00 0.00 C ATOM 1491 CE LYS A 97 28.562 -15.766 7.843 1.00 0.00 C ATOM 1492 NZ LYS A 97 29.901 -16.374 7.609 1.00 0.00 N ATOM 0 H LYS A 97 25.223 -15.592 4.840 1.00 0.00 H new ATOM 0 HA LYS A 97 25.800 -18.294 4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.238 -18.283 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.348 -16.689 5.284 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.065 -15.689 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.471 -17.235 7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 97 27.139 -16.693 9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.954 -17.812 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.266 -15.191 6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.621 -15.067 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.593 -15.624 7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.195 -16.902 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.851 -17.022 6.797 1.00 0.00 H new ATOM 1506 N SER A 98 23.544 -17.721 6.422 1.00 0.00 N ATOM 1507 CA SER A 98 22.486 -18.340 7.209 1.00 0.00 C ATOM 1508 C SER A 98 21.586 -19.177 6.311 1.00 0.00 C ATOM 1509 O SER A 98 21.172 -20.279 6.676 1.00 0.00 O ATOM 1510 CB SER A 98 21.662 -17.271 7.928 1.00 0.00 C ATOM 1511 OG SER A 98 22.203 -16.982 9.206 1.00 0.00 O ATOM 0 H SER A 98 23.545 -16.701 6.444 1.00 0.00 H new ATOM 0 HA SER A 98 22.943 -18.989 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.636 -16.362 7.327 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.632 -17.612 8.034 1.00 0.00 H new ATOM 0 HG SER A 98 21.561 -17.242 9.899 1.00 0.00 H new ATOM 1517 N ILE A 99 21.298 -18.648 5.128 1.00 0.00 N ATOM 1518 CA ILE A 99 20.459 -19.340 4.161 1.00 0.00 C ATOM 1519 C ILE A 99 21.264 -20.395 3.418 1.00 0.00 C ATOM 1520 O ILE A 99 20.790 -21.507 3.182 1.00 0.00 O ATOM 1521 CB ILE A 99 19.848 -18.358 3.145 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.012 -17.300 3.868 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.003 -19.099 2.120 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.177 -15.909 3.298 1.00 0.00 C ATOM 0 H ILE A 99 21.636 -17.738 4.816 1.00 0.00 H new ATOM 0 HA ILE A 99 19.650 -19.819 4.713 1.00 0.00 H new ATOM 0 HB ILE A 99 20.660 -17.859 2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 99 17.960 -17.582 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.289 -17.287 4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.581 -18.386 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.626 -19.816 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.196 -19.627 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.556 -15.210 3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.222 -15.607 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 99 18.873 -15.906 2.251 1.00 0.00 H new ATOM 1536 N LYS A 100 22.490 -20.037 3.054 1.00 0.00 N ATOM 1537 CA LYS A 100 23.373 -20.947 2.339 1.00 0.00 C ATOM 1538 C LYS A 100 23.522 -22.258 3.104 1.00 0.00 C ATOM 1539 O LYS A 100 23.281 -23.336 2.560 1.00 0.00 O ATOM 1540 CB LYS A 100 24.739 -20.294 2.132 1.00 0.00 C ATOM 1541 CG LYS A 100 25.747 -21.189 1.428 1.00 0.00 C ATOM 1542 CD LYS A 100 26.952 -21.475 2.309 1.00 0.00 C ATOM 1543 CE LYS A 100 28.203 -21.716 1.481 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.444 -21.566 2.291 1.00 0.00 N ATOM 0 H LYS A 100 22.895 -19.120 3.244 1.00 0.00 H new ATOM 0 HA LYS A 100 22.936 -21.166 1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.610 -19.381 1.551 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.142 -20.001 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.268 -22.128 1.149 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.076 -20.712 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.118 -20.636 2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 100 26.751 -22.348 2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.168 -22.718 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.227 -21.014 0.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.274 -21.738 1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.491 -20.602 2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.434 -22.253 3.072 1.00 0.00 H new ATOM 1558 N GLY A 101 23.910 -22.159 4.371 1.00 0.00 N ATOM 1559 CA GLY A 101 24.075 -23.344 5.192 1.00 0.00 C ATOM 1560 C GLY A 101 22.795 -24.151 5.297 1.00 0.00 C ATOM 1561 O GLY A 101 22.808 -25.373 5.149 1.00 0.00 O ATOM 0 H GLY A 101 24.113 -21.279 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 101 24.863 -23.969 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.400 -23.050 6.190 1.00 0.00 H new ATOM 1565 N LYS A 102 21.685 -23.464 5.548 1.00 0.00 N ATOM 1566 CA LYS A 102 20.393 -24.125 5.666 1.00 0.00 C ATOM 1567 C LYS A 102 20.028 -24.817 4.360 1.00 0.00 C ATOM 1568 O LYS A 102 19.525 -25.940 4.361 1.00 0.00 O ATOM 1569 CB LYS A 102 19.309 -23.114 6.048 1.00 0.00 C ATOM 1570 CG LYS A 102 17.994 -23.756 6.459 1.00 0.00 C ATOM 1571 CD LYS A 102 18.059 -24.303 7.877 1.00 0.00 C ATOM 1572 CE LYS A 102 16.754 -24.072 8.622 1.00 0.00 C ATOM 1573 NZ LYS A 102 15.722 -25.080 8.258 1.00 0.00 N ATOM 0 H LYS A 102 21.656 -22.452 5.673 1.00 0.00 H new ATOM 0 HA LYS A 102 20.462 -24.877 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.674 -22.496 6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.130 -22.449 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.192 -23.022 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.750 -24.563 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.278 -25.370 7.847 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.877 -23.825 8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.937 -24.111 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.380 -23.073 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.847 -24.888 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.528 -25.026 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.068 -26.032 8.495 1.00 0.00 H new ATOM 1587 N LEU A 103 20.297 -24.148 3.247 1.00 0.00 N ATOM 1588 CA LEU A 103 20.006 -24.714 1.940 1.00 0.00 C ATOM 1589 C LEU A 103 20.908 -25.912 1.675 1.00 0.00 C ATOM 1590 O LEU A 103 20.502 -26.878 1.035 1.00 0.00 O ATOM 1591 CB LEU A 103 20.187 -23.664 0.844 1.00 0.00 C ATOM 1592 CG LEU A 103 19.427 -23.948 -0.451 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.001 -23.426 -0.359 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.150 -23.328 -1.638 1.00 0.00 C ATOM 0 H LEU A 103 20.714 -23.217 3.224 1.00 0.00 H new ATOM 0 HA LEU A 103 18.967 -25.044 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.867 -22.697 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.249 -23.580 0.614 1.00 0.00 H new ATOM 0 HG LEU A 103 19.387 -25.027 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.475 -23.637 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.487 -23.917 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.018 -22.350 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.596 -23.539 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.221 -22.249 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.152 -23.751 -1.715 1.00 0.00 H new ATOM 1606 N GLU A 104 22.136 -25.845 2.179 1.00 0.00 N ATOM 1607 CA GLU A 104 23.089 -26.928 2.006 1.00 0.00 C ATOM 1608 C GLU A 104 22.556 -28.222 2.614 1.00 0.00 C ATOM 1609 O GLU A 104 22.883 -29.315 2.153 1.00 0.00 O ATOM 1610 CB GLU A 104 24.423 -26.557 2.648 1.00 0.00 C ATOM 1611 CG GLU A 104 25.258 -25.614 1.801 1.00 0.00 C ATOM 1612 CD GLU A 104 26.583 -25.262 2.451 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.574 -24.525 3.458 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.630 -25.727 1.951 1.00 0.00 O ATOM 0 H GLU A 104 22.492 -25.050 2.710 1.00 0.00 H new ATOM 0 HA GLU A 104 23.238 -27.088 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.235 -26.094 3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 104 24.993 -27.467 2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.445 -26.073 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.693 -24.700 1.618 1.00 0.00 H new ATOM 1621 N GLU A 105 21.739 -28.091 3.656 1.00 0.00 N ATOM 1622 CA GLU A 105 21.170 -29.256 4.324 1.00 0.00 C ATOM 1623 C GLU A 105 19.860 -29.697 3.667 1.00 0.00 C ATOM 1624 O GLU A 105 19.419 -30.832 3.850 1.00 0.00 O ATOM 1625 CB GLU A 105 20.949 -28.951 5.810 1.00 0.00 C ATOM 1626 CG GLU A 105 19.772 -28.028 6.088 1.00 0.00 C ATOM 1627 CD GLU A 105 18.915 -28.506 7.244 1.00 0.00 C ATOM 1628 OE1 GLU A 105 18.267 -29.565 7.105 1.00 0.00 O ATOM 1629 OE2 GLU A 105 18.892 -27.822 8.289 1.00 0.00 O ATOM 0 H GLU A 105 21.458 -27.195 4.054 1.00 0.00 H new ATOM 0 HA GLU A 105 21.878 -30.079 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.795 -29.889 6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 105 21.854 -28.499 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.144 -27.027 6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.156 -27.951 5.192 1.00 0.00 H new ATOM 1636 N GLN A 106 19.236 -28.796 2.909 1.00 0.00 N ATOM 1637 CA GLN A 106 17.976 -29.105 2.240 1.00 0.00 C ATOM 1638 C GLN A 106 18.173 -29.319 0.740 1.00 0.00 C ATOM 1639 O GLN A 106 17.845 -30.380 0.207 1.00 0.00 O ATOM 1640 CB GLN A 106 16.965 -27.982 2.472 1.00 0.00 C ATOM 1641 CG GLN A 106 16.756 -27.648 3.938 1.00 0.00 C ATOM 1642 CD GLN A 106 15.542 -26.772 4.169 1.00 0.00 C ATOM 1643 OE1 GLN A 106 14.725 -27.042 5.049 1.00 0.00 O ATOM 1644 NE2 GLN A 106 15.415 -25.714 3.376 1.00 0.00 N ATOM 0 H GLN A 106 19.582 -27.851 2.744 1.00 0.00 H new ATOM 0 HA GLN A 106 17.595 -30.033 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.301 -27.087 1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.009 -28.268 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.646 -28.572 4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.642 -27.143 4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 106 16.116 -25.527 2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.617 -25.088 3.484 1.00 0.00 H new ATOM 1653 N ARG A 107 18.708 -28.307 0.065 1.00 0.00 N ATOM 1654 CA ARG A 107 18.945 -28.381 -1.372 1.00 0.00 C ATOM 1655 C ARG A 107 20.297 -27.766 -1.733 1.00 0.00 C ATOM 1656 O ARG A 107 20.364 -26.722 -2.382 1.00 0.00 O ATOM 1657 CB ARG A 107 17.823 -27.668 -2.131 1.00 0.00 C ATOM 1658 CG ARG A 107 16.485 -28.384 -2.051 1.00 0.00 C ATOM 1659 CD ARG A 107 15.364 -27.539 -2.633 1.00 0.00 C ATOM 1660 NE ARG A 107 14.047 -28.100 -2.340 1.00 0.00 N ATOM 1661 CZ ARG A 107 12.930 -27.736 -2.966 1.00 0.00 C ATOM 1662 NH1 ARG A 107 12.965 -26.811 -3.918 1.00 0.00 N ATOM 1663 NH2 ARG A 107 11.774 -28.297 -2.639 1.00 0.00 N ATOM 0 H ARG A 107 18.986 -27.423 0.492 1.00 0.00 H new ATOM 0 HA ARG A 107 18.958 -29.432 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 107 17.710 -26.659 -1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.110 -27.568 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.545 -29.330 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.260 -28.622 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 107 15.425 -26.528 -2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.492 -27.460 -3.713 1.00 0.00 H new ATOM 0 HE ARG A 107 13.980 -28.812 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 107 13.851 -26.375 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 107 12.106 -26.536 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.741 -29.007 -1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.918 -28.018 -3.119 1.00 0.00 H new ATOM 1677 N PRO A 108 21.394 -28.416 -1.312 1.00 0.00 N ATOM 1678 CA PRO A 108 22.759 -27.949 -1.581 1.00 0.00 C ATOM 1679 C PRO A 108 23.000 -27.637 -3.056 1.00 0.00 C ATOM 1680 O PRO A 108 23.919 -26.894 -3.398 1.00 0.00 O ATOM 1681 CB PRO A 108 23.645 -29.125 -1.132 1.00 0.00 C ATOM 1682 CG PRO A 108 22.711 -30.270 -0.913 1.00 0.00 C ATOM 1683 CD PRO A 108 21.396 -29.658 -0.534 1.00 0.00 C ATOM 0 HA PRO A 108 22.968 -27.015 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.390 -29.366 -1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 108 24.187 -28.881 -0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.615 -30.875 -1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 108 23.077 -30.928 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.557 -30.303 -0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.330 -29.467 0.537 1.00 0.00 H new ATOM 1691 N GLU A 109 22.174 -28.203 -3.928 1.00 0.00 N ATOM 1692 CA GLU A 109 22.310 -27.975 -5.363 1.00 0.00 C ATOM 1693 C GLU A 109 21.982 -26.527 -5.737 1.00 0.00 C ATOM 1694 O GLU A 109 22.203 -26.109 -6.873 1.00 0.00 O ATOM 1695 CB GLU A 109 21.397 -28.930 -6.137 1.00 0.00 C ATOM 1696 CG GLU A 109 19.915 -28.667 -5.919 1.00 0.00 C ATOM 1697 CD GLU A 109 19.060 -29.891 -6.180 1.00 0.00 C ATOM 1698 OE1 GLU A 109 19.369 -30.962 -5.618 1.00 0.00 O ATOM 1699 OE2 GLU A 109 18.082 -29.779 -6.950 1.00 0.00 O ATOM 0 H GLU A 109 21.405 -28.821 -3.669 1.00 0.00 H new ATOM 0 HA GLU A 109 23.349 -28.166 -5.632 1.00 0.00 H new ATOM 0 HB2 GLU A 109 21.619 -28.849 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.623 -29.955 -5.841 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.757 -28.330 -4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.593 -27.858 -6.574 1.00 0.00 H new ATOM 1706 N ARG A 110 21.444 -25.769 -4.783 1.00 0.00 N ATOM 1707 CA ARG A 110 21.078 -24.377 -5.029 1.00 0.00 C ATOM 1708 C ARG A 110 21.929 -23.409 -4.209 1.00 0.00 C ATOM 1709 O ARG A 110 21.809 -22.193 -4.356 1.00 0.00 O ATOM 1710 CB ARG A 110 19.607 -24.168 -4.691 1.00 0.00 C ATOM 1711 CG ARG A 110 18.675 -24.366 -5.876 1.00 0.00 C ATOM 1712 CD ARG A 110 18.787 -23.218 -6.866 1.00 0.00 C ATOM 1713 NE ARG A 110 17.683 -23.208 -7.823 1.00 0.00 N ATOM 1714 CZ ARG A 110 17.658 -23.937 -8.937 1.00 0.00 C ATOM 1715 NH1 ARG A 110 18.667 -24.747 -9.234 1.00 0.00 N ATOM 1716 NH2 ARG A 110 16.619 -23.858 -9.756 1.00 0.00 N ATOM 0 H ARG A 110 21.253 -26.095 -3.836 1.00 0.00 H new ATOM 0 HA ARG A 110 21.257 -24.169 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.324 -24.859 -3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.473 -23.160 -4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 110 18.914 -25.305 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 110 17.647 -24.445 -5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 110 18.805 -22.273 -6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 110 19.732 -23.295 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 110 16.883 -22.606 -7.626 1.00 0.00 H new ATOM 0 HH11 ARG A 110 19.469 -24.814 -8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 110 18.641 -25.302 -10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 110 15.840 -23.239 -9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 110 16.599 -24.416 -10.610 1.00 0.00 H new ATOM 1730 N VAL A 111 22.781 -23.944 -3.343 1.00 0.00 N ATOM 1731 CA VAL A 111 23.634 -23.106 -2.506 1.00 0.00 C ATOM 1732 C VAL A 111 24.708 -22.396 -3.326 1.00 0.00 C ATOM 1733 O VAL A 111 25.177 -21.323 -2.947 1.00 0.00 O ATOM 1734 CB VAL A 111 24.319 -23.921 -1.392 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.283 -24.527 -0.459 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.216 -25.001 -1.984 1.00 0.00 C ATOM 0 H VAL A 111 22.900 -24.947 -3.202 1.00 0.00 H new ATOM 0 HA VAL A 111 22.977 -22.363 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 111 24.946 -23.245 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 111 23.786 -25.099 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 111 22.694 -23.731 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 111 22.625 -25.186 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 111 25.689 -25.563 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 111 24.617 -25.676 -2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 111 25.985 -24.537 -2.602 1.00 0.00 H new ATOM 1746 N LYS A 112 25.106 -22.999 -4.444 1.00 0.00 N ATOM 1747 CA LYS A 112 26.136 -22.410 -5.291 1.00 0.00 C ATOM 1748 C LYS A 112 25.611 -21.179 -6.036 1.00 0.00 C ATOM 1749 O LYS A 112 26.197 -20.102 -5.935 1.00 0.00 O ATOM 1750 CB LYS A 112 26.700 -23.450 -6.261 1.00 0.00 C ATOM 1751 CG LYS A 112 27.602 -24.463 -5.584 1.00 0.00 C ATOM 1752 CD LYS A 112 29.014 -24.434 -6.151 1.00 0.00 C ATOM 1753 CE LYS A 112 30.015 -25.047 -5.185 1.00 0.00 C ATOM 1754 NZ LYS A 112 29.500 -26.301 -4.569 1.00 0.00 N ATOM 0 H LYS A 112 24.734 -23.887 -4.781 1.00 0.00 H new ATOM 0 HA LYS A 112 26.949 -22.075 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 112 25.875 -23.973 -6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.259 -22.941 -7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.636 -24.260 -4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 112 27.182 -25.462 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.039 -24.977 -7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.299 -23.404 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 112 30.945 -25.258 -5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.249 -24.327 -4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.288 -26.826 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 28.800 -26.066 -3.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 29.051 -26.888 -5.301 1.00 0.00 H new ATOM 1768 N PRO A 113 24.494 -21.300 -6.781 1.00 0.00 N ATOM 1769 CA PRO A 113 23.922 -20.161 -7.505 1.00 0.00 C ATOM 1770 C PRO A 113 23.628 -18.994 -6.570 1.00 0.00 C ATOM 1771 O PRO A 113 23.783 -17.831 -6.940 1.00 0.00 O ATOM 1772 CB PRO A 113 22.616 -20.712 -8.086 1.00 0.00 C ATOM 1773 CG PRO A 113 22.800 -22.187 -8.123 1.00 0.00 C ATOM 1774 CD PRO A 113 23.695 -22.526 -6.965 1.00 0.00 C ATOM 0 HA PRO A 113 24.604 -19.775 -8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.762 -20.437 -7.467 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.429 -20.313 -9.083 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.843 -22.701 -8.039 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.248 -22.500 -9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 113 23.121 -22.769 -6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 113 24.326 -23.388 -7.183 1.00 0.00 H new ATOM 1782 N PHE A 114 23.204 -19.322 -5.352 1.00 0.00 N ATOM 1783 CA PHE A 114 22.885 -18.313 -4.349 1.00 0.00 C ATOM 1784 C PHE A 114 24.135 -17.544 -3.934 1.00 0.00 C ATOM 1785 O PHE A 114 24.107 -16.321 -3.802 1.00 0.00 O ATOM 1786 CB PHE A 114 22.245 -18.969 -3.124 1.00 0.00 C ATOM 1787 CG PHE A 114 21.856 -17.992 -2.051 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.692 -17.249 -2.163 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.651 -17.820 -0.929 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.329 -16.351 -1.177 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.293 -16.924 0.060 1.00 0.00 C ATOM 1792 CZ PHE A 114 21.130 -16.188 -0.064 1.00 0.00 C ATOM 0 H PHE A 114 23.073 -20.283 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 114 22.178 -17.610 -4.788 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.359 -19.521 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 114 22.942 -19.696 -2.706 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.061 -17.373 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.561 -18.393 -0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.420 -15.777 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.922 -16.799 0.929 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.848 -15.487 0.708 1.00 0.00 H new ATOM 1802 N MET A 115 25.232 -18.269 -3.732 1.00 0.00 N ATOM 1803 CA MET A 115 26.493 -17.654 -3.333 1.00 0.00 C ATOM 1804 C MET A 115 26.865 -16.521 -4.282 1.00 0.00 C ATOM 1805 O MET A 115 27.133 -15.397 -3.856 1.00 0.00 O ATOM 1806 CB MET A 115 27.608 -18.702 -3.303 1.00 0.00 C ATOM 1807 CG MET A 115 28.041 -19.091 -1.899 1.00 0.00 C ATOM 1808 SD MET A 115 29.569 -18.277 -1.393 1.00 0.00 S ATOM 1809 CE MET A 115 29.557 -18.602 0.368 1.00 0.00 C ATOM 0 H MET A 115 25.272 -19.283 -3.838 1.00 0.00 H new ATOM 0 HA MET A 115 26.370 -17.240 -2.332 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.271 -19.594 -3.830 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.471 -18.318 -3.847 1.00 0.00 H new ATOM 0 HG2 MET A 115 27.248 -18.837 -1.195 1.00 0.00 H new ATOM 0 HG3 MET A 115 28.176 -20.172 -1.851 1.00 0.00 H new ATOM 0 HE1 MET A 115 30.033 -17.774 0.894 1.00 0.00 H new ATOM 0 HE2 MET A 115 28.528 -18.707 0.712 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.103 -19.523 0.572 1.00 0.00 H new ATOM 1819 N THR A 116 26.870 -16.828 -5.571 1.00 0.00 N ATOM 1820 CA THR A 116 27.201 -15.841 -6.592 1.00 0.00 C ATOM 1821 C THR A 116 26.038 -14.881 -6.810 1.00 0.00 C ATOM 1822 O THR A 116 26.227 -13.668 -6.907 1.00 0.00 O ATOM 1823 CB THR A 116 27.555 -16.537 -7.906 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.613 -17.459 -7.717 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.972 -15.577 -8.999 1.00 0.00 C ATOM 0 H THR A 116 26.648 -17.754 -5.937 1.00 0.00 H new ATOM 0 HA THR A 116 28.063 -15.270 -6.248 1.00 0.00 H new ATOM 0 HB THR A 116 26.642 -17.043 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.823 -17.895 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 116 28.209 -16.137 -9.904 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.157 -14.883 -9.205 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.851 -15.018 -8.677 1.00 0.00 H new ATOM 1833 N GLY A 117 24.836 -15.437 -6.885 1.00 0.00 N ATOM 1834 CA GLY A 117 23.649 -14.626 -7.092 1.00 0.00 C ATOM 1835 C GLY A 117 23.488 -13.547 -6.041 1.00 0.00 C ATOM 1836 O GLY A 117 23.305 -12.374 -6.365 1.00 0.00 O ATOM 0 H GLY A 117 24.660 -16.439 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.698 -14.163 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.769 -15.269 -7.085 1.00 0.00 H new ATOM 1840 N ALA A 118 23.558 -13.947 -4.778 1.00 0.00 N ATOM 1841 CA ALA A 118 23.420 -13.011 -3.668 1.00 0.00 C ATOM 1842 C ALA A 118 24.440 -11.885 -3.774 1.00 0.00 C ATOM 1843 O ALA A 118 24.091 -10.705 -3.713 1.00 0.00 O ATOM 1844 CB ALA A 118 23.570 -13.737 -2.339 1.00 0.00 C ATOM 0 H ALA A 118 23.710 -14.915 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 118 22.423 -12.573 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.464 -13.024 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.800 -14.503 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.554 -14.204 -2.289 1.00 0.00 H new ATOM 1850 N ALA A 119 25.700 -12.260 -3.936 1.00 0.00 N ATOM 1851 CA ALA A 119 26.781 -11.291 -4.054 1.00 0.00 C ATOM 1852 C ALA A 119 26.591 -10.397 -5.277 1.00 0.00 C ATOM 1853 O ALA A 119 27.044 -9.253 -5.296 1.00 0.00 O ATOM 1854 CB ALA A 119 28.122 -12.005 -4.126 1.00 0.00 C ATOM 0 H ALA A 119 26.001 -13.233 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 119 26.764 -10.657 -3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 119 28.922 -11.269 -4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.269 -12.595 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.137 -12.663 -4.995 1.00 0.00 H new ATOM 1860 N GLU A 120 25.922 -10.925 -6.297 1.00 0.00 N ATOM 1861 CA GLU A 120 25.678 -10.170 -7.521 1.00 0.00 C ATOM 1862 C GLU A 120 24.538 -9.173 -7.332 1.00 0.00 C ATOM 1863 O GLU A 120 24.661 -8.000 -7.682 1.00 0.00 O ATOM 1864 CB GLU A 120 25.356 -11.121 -8.675 1.00 0.00 C ATOM 1865 CG GLU A 120 25.955 -10.690 -10.004 1.00 0.00 C ATOM 1866 CD GLU A 120 27.456 -10.900 -10.062 1.00 0.00 C ATOM 1867 OE1 GLU A 120 27.945 -11.864 -9.436 1.00 0.00 O ATOM 1868 OE2 GLU A 120 28.141 -10.100 -10.734 1.00 0.00 O ATOM 0 H GLU A 120 25.540 -11.871 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 120 26.584 -9.613 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 120 25.722 -12.117 -8.427 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.274 -11.197 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 120 25.482 -11.250 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.732 -9.637 -10.174 1.00 0.00 H new ATOM 1875 N GLN A 121 23.428 -9.651 -6.777 1.00 0.00 N ATOM 1876 CA GLN A 121 22.264 -8.803 -6.543 1.00 0.00 C ATOM 1877 C GLN A 121 22.559 -7.750 -5.480 1.00 0.00 C ATOM 1878 O GLN A 121 22.067 -6.624 -5.553 1.00 0.00 O ATOM 1879 CB GLN A 121 21.069 -9.654 -6.114 1.00 0.00 C ATOM 1880 CG GLN A 121 19.730 -8.954 -6.283 1.00 0.00 C ATOM 1881 CD GLN A 121 19.378 -8.713 -7.739 1.00 0.00 C ATOM 1882 OE1 GLN A 121 19.735 -7.686 -8.314 1.00 0.00 O ATOM 1883 NE2 GLN A 121 18.675 -9.666 -8.342 1.00 0.00 N ATOM 0 H GLN A 121 23.310 -10.620 -6.481 1.00 0.00 H new ATOM 0 HA GLN A 121 22.025 -8.292 -7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.063 -10.576 -6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.192 -9.937 -5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 121 18.948 -9.555 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 121 19.754 -8.000 -5.756 1.00 0.00 H new ATOM 0 HE21 GLN A 121 18.401 -10.502 -7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.410 -9.562 -9.321 1.00 0.00 H new ATOM 1892 N ILE A 122 23.364 -8.124 -4.492 1.00 0.00 N ATOM 1893 CA ILE A 122 23.725 -7.218 -3.411 1.00 0.00 C ATOM 1894 C ILE A 122 24.587 -6.068 -3.924 1.00 0.00 C ATOM 1895 O ILE A 122 24.358 -4.906 -3.584 1.00 0.00 O ATOM 1896 CB ILE A 122 24.454 -7.973 -2.279 1.00 0.00 C ATOM 1897 CG1 ILE A 122 24.080 -7.370 -0.930 1.00 0.00 C ATOM 1898 CG2 ILE A 122 25.966 -7.969 -2.469 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.571 -5.953 -0.754 1.00 0.00 C ATOM 0 H ILE A 122 23.780 -9.052 -4.418 1.00 0.00 H new ATOM 0 HA ILE A 122 22.803 -6.800 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 122 24.132 -9.014 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.996 -7.388 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.492 -7.992 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.437 -8.511 -1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.215 -8.452 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.329 -6.941 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.271 -5.583 0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.658 -5.932 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 122 24.139 -5.319 -1.528 1.00 0.00 H new ATOM 1911 N LYS A 123 25.571 -6.399 -4.749 1.00 0.00 N ATOM 1912 CA LYS A 123 26.459 -5.393 -5.318 1.00 0.00 C ATOM 1913 C LYS A 123 25.669 -4.407 -6.168 1.00 0.00 C ATOM 1914 O LYS A 123 26.034 -3.236 -6.286 1.00 0.00 O ATOM 1915 CB LYS A 123 27.546 -6.060 -6.165 1.00 0.00 C ATOM 1916 CG LYS A 123 28.538 -6.874 -5.351 1.00 0.00 C ATOM 1917 CD LYS A 123 29.247 -7.907 -6.211 1.00 0.00 C ATOM 1918 CE LYS A 123 29.875 -9.000 -5.362 1.00 0.00 C ATOM 1919 NZ LYS A 123 31.184 -9.449 -5.911 1.00 0.00 N ATOM 0 H LYS A 123 25.775 -7.355 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 123 26.933 -4.850 -4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 123 27.073 -6.710 -6.901 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.086 -5.292 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 123 29.273 -6.208 -4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 123 28.017 -7.374 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 123 28.537 -8.350 -6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 123 30.018 -7.419 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 123 30.015 -8.634 -4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 123 29.195 -9.850 -5.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 31.578 -10.195 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 31.048 -9.822 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 31.842 -8.644 -5.942 1.00 0.00 H new ATOM 1933 N HIS A 124 24.579 -4.889 -6.755 1.00 0.00 N ATOM 1934 CA HIS A 124 23.725 -4.062 -7.593 1.00 0.00 C ATOM 1935 C HIS A 124 22.970 -3.039 -6.752 1.00 0.00 C ATOM 1936 O HIS A 124 23.022 -1.838 -7.019 1.00 0.00 O ATOM 1937 CB HIS A 124 22.737 -4.943 -8.354 1.00 0.00 C ATOM 1938 CG HIS A 124 21.913 -4.197 -9.356 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.771 -4.601 -10.666 1.00 0.00 N ATOM 1940 CD2 HIS A 124 21.181 -3.063 -9.233 1.00 0.00 C ATOM 1941 CE1 HIS A 124 20.989 -3.750 -11.306 1.00 0.00 C ATOM 1942 NE2 HIS A 124 20.618 -2.808 -10.459 1.00 0.00 N ATOM 0 H HIS A 124 24.266 -5.856 -6.663 1.00 0.00 H new ATOM 0 HA HIS A 124 24.353 -3.526 -8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.287 -5.733 -8.865 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.072 -5.429 -7.640 1.00 0.00 H new ATOM 0 HD2 HIS A 124 21.063 -2.471 -8.338 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.702 -3.814 -12.345 1.00 0.00 H new ATOM 0 HE2 HIS A 124 20.011 -2.018 -10.680 1.00 0.00 H new ATOM 1951 N ILE A 125 22.267 -3.525 -5.734 1.00 0.00 N ATOM 1952 CA ILE A 125 21.501 -2.666 -4.852 1.00 0.00 C ATOM 1953 C ILE A 125 22.399 -1.659 -4.144 1.00 0.00 C ATOM 1954 O ILE A 125 22.047 -0.486 -4.010 1.00 0.00 O ATOM 1955 CB ILE A 125 20.749 -3.497 -3.800 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.692 -4.491 -3.117 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.570 -4.222 -4.435 1.00 0.00 C ATOM 1958 CD1 ILE A 125 21.016 -5.335 -2.058 1.00 0.00 C ATOM 0 H ILE A 125 22.215 -4.517 -5.502 1.00 0.00 H new ATOM 0 HA ILE A 125 20.783 -2.127 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 125 20.365 -2.818 -3.039 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.124 -5.147 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.517 -3.943 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.050 -4.805 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.884 -3.493 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.932 -4.888 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.743 -6.016 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.608 -4.687 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.209 -5.910 -2.512 1.00 0.00 H new ATOM 1970 N LEU A 126 23.560 -2.122 -3.694 1.00 0.00 N ATOM 1971 CA LEU A 126 24.511 -1.263 -3.000 1.00 0.00 C ATOM 1972 C LEU A 126 24.862 -0.045 -3.847 1.00 0.00 C ATOM 1973 O LEU A 126 25.010 1.063 -3.331 1.00 0.00 O ATOM 1974 CB LEU A 126 25.779 -2.047 -2.661 1.00 0.00 C ATOM 1975 CG LEU A 126 25.738 -2.803 -1.331 1.00 0.00 C ATOM 1976 CD1 LEU A 126 27.075 -3.474 -1.058 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.368 -1.862 -0.194 1.00 0.00 C ATOM 0 H LEU A 126 23.865 -3.090 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 126 24.047 -0.917 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.971 -2.761 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.621 -1.355 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 126 24.974 -3.577 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 126 27.027 -4.007 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.299 -4.179 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.859 -2.718 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.344 -2.417 0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.109 -1.065 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.386 -1.429 -0.385 1.00 0.00 H new ATOM 1989 N ALA A 127 24.987 -0.259 -5.152 1.00 0.00 N ATOM 1990 CA ALA A 127 25.314 0.820 -6.076 1.00 0.00 C ATOM 1991 C ALA A 127 24.137 1.779 -6.249 1.00 0.00 C ATOM 1992 O ALA A 127 24.282 2.855 -6.828 1.00 0.00 O ATOM 1993 CB ALA A 127 25.733 0.251 -7.422 1.00 0.00 C ATOM 0 H ALA A 127 24.867 -1.170 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 127 26.146 1.383 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.974 1.067 -8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.609 -0.384 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 127 24.916 -0.339 -7.838 1.00 0.00 H new ATOM 1999 N ASN A 128 22.970 1.385 -5.742 1.00 0.00 N ATOM 2000 CA ASN A 128 21.773 2.210 -5.841 1.00 0.00 C ATOM 2001 C ASN A 128 20.964 2.141 -4.550 1.00 0.00 C ATOM 2002 O ASN A 128 19.735 2.204 -4.571 1.00 0.00 O ATOM 2003 CB ASN A 128 20.912 1.760 -7.023 1.00 0.00 C ATOM 2004 CG ASN A 128 21.706 1.649 -8.309 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.948 2.646 -8.990 1.00 0.00 O ATOM 2006 ND2 ASN A 128 22.117 0.433 -8.648 1.00 0.00 N ATOM 0 H ASN A 128 22.831 0.498 -5.258 1.00 0.00 H new ATOM 0 HA ASN A 128 22.083 3.242 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.461 0.795 -6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 128 20.095 2.468 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.656 0.297 -9.503 1.00 0.00 H new ATOM 0 HD22 ASN A 128 21.893 -0.365 -8.053 1.00 0.00 H new ATOM 2013 N PHE A 129 21.666 2.010 -3.430 1.00 0.00 N ATOM 2014 CA PHE A 129 21.024 1.929 -2.121 1.00 0.00 C ATOM 2015 C PHE A 129 20.016 3.064 -1.934 1.00 0.00 C ATOM 2016 O PHE A 129 19.021 2.912 -1.226 1.00 0.00 O ATOM 2017 CB PHE A 129 22.089 1.966 -1.017 1.00 0.00 C ATOM 2018 CG PHE A 129 21.574 2.401 0.328 1.00 0.00 C ATOM 2019 CD1 PHE A 129 20.418 1.850 0.855 1.00 0.00 C ATOM 2020 CD2 PHE A 129 22.247 3.366 1.062 1.00 0.00 C ATOM 2021 CE1 PHE A 129 19.943 2.250 2.090 1.00 0.00 C ATOM 2022 CE2 PHE A 129 21.776 3.771 2.296 1.00 0.00 C ATOM 2023 CZ PHE A 129 20.622 3.212 2.810 1.00 0.00 C ATOM 0 H PHE A 129 22.684 1.957 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 129 20.480 0.987 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 129 22.530 0.974 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 129 22.888 2.641 -1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.881 1.099 0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 129 23.150 3.806 0.664 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.042 1.810 2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.309 4.524 2.858 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.252 3.527 3.774 1.00 0.00 H new ATOM 2033 N LYS A 130 20.280 4.197 -2.572 1.00 0.00 N ATOM 2034 CA LYS A 130 19.392 5.350 -2.471 1.00 0.00 C ATOM 2035 C LYS A 130 17.995 5.009 -2.983 1.00 0.00 C ATOM 2036 O LYS A 130 17.003 5.579 -2.529 1.00 0.00 O ATOM 2037 CB LYS A 130 19.963 6.529 -3.260 1.00 0.00 C ATOM 2038 CG LYS A 130 19.258 7.846 -2.981 1.00 0.00 C ATOM 2039 CD LYS A 130 19.694 8.929 -3.955 1.00 0.00 C ATOM 2040 CE LYS A 130 19.000 8.782 -5.300 1.00 0.00 C ATOM 2041 NZ LYS A 130 19.963 8.868 -6.433 1.00 0.00 N ATOM 0 H LYS A 130 21.098 4.343 -3.163 1.00 0.00 H new ATOM 0 HA LYS A 130 19.316 5.627 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.021 6.636 -3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 130 19.896 6.309 -4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 130 18.180 7.705 -3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 130 19.472 8.165 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 130 19.470 9.909 -3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 130 20.774 8.881 -4.095 1.00 0.00 H new ATOM 0 HE2 LYS A 130 18.480 7.825 -5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 130 18.244 9.560 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 19.451 8.763 -7.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 20.442 9.791 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 20.670 8.110 -6.346 1.00 0.00 H new ATOM 2055 N ASN A 131 17.925 4.082 -3.933 1.00 0.00 N ATOM 2056 CA ASN A 131 16.650 3.672 -4.509 1.00 0.00 C ATOM 2057 C ASN A 131 16.087 2.442 -3.800 1.00 0.00 C ATOM 2058 O ASN A 131 14.874 2.311 -3.637 1.00 0.00 O ATOM 2059 CB ASN A 131 16.813 3.381 -6.002 1.00 0.00 C ATOM 2060 CG ASN A 131 16.581 4.610 -6.860 1.00 0.00 C ATOM 2061 OD1 ASN A 131 15.573 5.301 -6.715 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.517 4.888 -7.760 1.00 0.00 N ATOM 0 H ASN A 131 18.737 3.601 -4.320 1.00 0.00 H new ATOM 0 HA ASN A 131 15.946 4.493 -4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.816 2.996 -6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.113 2.599 -6.295 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.416 5.702 -8.366 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.337 4.287 -7.846 1.00 0.00 H new ATOM 2069 N TYR A 132 16.971 1.539 -3.387 1.00 0.00 N ATOM 2070 CA TYR A 132 16.552 0.318 -2.706 1.00 0.00 C ATOM 2071 C TYR A 132 16.603 0.486 -1.190 1.00 0.00 C ATOM 2072 O TYR A 132 17.562 1.032 -0.647 1.00 0.00 O ATOM 2073 CB TYR A 132 17.434 -0.859 -3.126 1.00 0.00 C ATOM 2074 CG TYR A 132 17.371 -1.172 -4.605 1.00 0.00 C ATOM 2075 CD1 TYR A 132 17.818 -0.256 -5.550 1.00 0.00 C ATOM 2076 CD2 TYR A 132 16.867 -2.386 -5.056 1.00 0.00 C ATOM 2077 CE1 TYR A 132 17.763 -0.541 -6.901 1.00 0.00 C ATOM 2078 CE2 TYR A 132 16.809 -2.678 -6.405 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.258 -1.753 -7.323 1.00 0.00 C ATOM 2080 OH TYR A 132 17.201 -2.040 -8.668 1.00 0.00 O ATOM 0 H TYR A 132 17.979 1.629 -3.511 1.00 0.00 H new ATOM 0 HA TYR A 132 15.521 0.114 -2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 132 18.467 -0.642 -2.854 1.00 0.00 H new ATOM 0 HB3 TYR A 132 17.135 -1.744 -2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 132 18.215 0.694 -5.223 1.00 0.00 H new ATOM 0 HD2 TYR A 132 16.515 -3.114 -4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 132 18.114 0.182 -7.623 1.00 0.00 H new ATOM 0 HE2 TYR A 132 16.414 -3.626 -6.739 1.00 0.00 H new ATOM 0 HH TYR A 132 16.820 -2.934 -8.796 1.00 0.00 H new ATOM 2090 N GLN A 133 15.565 0.005 -0.512 1.00 0.00 N ATOM 2091 CA GLN A 133 15.491 0.095 0.941 1.00 0.00 C ATOM 2092 C GLN A 133 15.405 -1.295 1.565 1.00 0.00 C ATOM 2093 O GLN A 133 14.806 -2.204 0.993 1.00 0.00 O ATOM 2094 CB GLN A 133 14.283 0.936 1.363 1.00 0.00 C ATOM 2095 CG GLN A 133 14.651 2.328 1.850 1.00 0.00 C ATOM 2096 CD GLN A 133 15.711 2.308 2.934 1.00 0.00 C ATOM 2097 OE1 GLN A 133 16.619 3.140 2.946 1.00 0.00 O ATOM 2098 NE2 GLN A 133 15.602 1.356 3.853 1.00 0.00 N ATOM 0 H GLN A 133 14.763 -0.451 -0.947 1.00 0.00 H new ATOM 0 HA GLN A 133 16.400 0.579 1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.600 1.025 0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.746 0.413 2.154 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.010 2.920 1.008 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.758 2.823 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.834 0.687 3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.287 1.294 4.607 1.00 0.00 H new ATOM 2107 N PHE A 134 16.009 -1.453 2.737 1.00 0.00 N ATOM 2108 CA PHE A 134 16.003 -2.737 3.434 1.00 0.00 C ATOM 2109 C PHE A 134 14.718 -2.917 4.237 1.00 0.00 C ATOM 2110 O PHE A 134 14.404 -2.113 5.114 1.00 0.00 O ATOM 2111 CB PHE A 134 17.213 -2.853 4.367 1.00 0.00 C ATOM 2112 CG PHE A 134 18.417 -2.079 3.906 1.00 0.00 C ATOM 2113 CD1 PHE A 134 19.320 -2.643 3.018 1.00 0.00 C ATOM 2114 CD2 PHE A 134 18.647 -0.793 4.363 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.429 -1.936 2.595 1.00 0.00 C ATOM 2116 CE2 PHE A 134 19.754 -0.081 3.943 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.647 -0.653 3.058 1.00 0.00 C ATOM 0 H PHE A 134 16.509 -0.710 3.225 1.00 0.00 H new ATOM 0 HA PHE A 134 16.058 -3.522 2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.928 -2.505 5.360 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.485 -3.904 4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 134 19.155 -3.646 2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 134 17.953 -0.341 5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 134 21.125 -2.386 1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 134 19.921 0.922 4.306 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.513 -0.099 2.729 1.00 0.00 H new ATOM 2127 N PHE A 135 13.983 -3.984 3.937 1.00 0.00 N ATOM 2128 CA PHE A 135 12.737 -4.276 4.635 1.00 0.00 C ATOM 2129 C PHE A 135 12.760 -5.686 5.215 1.00 0.00 C ATOM 2130 O PHE A 135 13.162 -6.637 4.545 1.00 0.00 O ATOM 2131 CB PHE A 135 11.544 -4.124 3.689 1.00 0.00 C ATOM 2132 CG PHE A 135 11.127 -2.698 3.471 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.774 -1.909 2.534 1.00 0.00 C ATOM 2134 CD2 PHE A 135 10.086 -2.147 4.202 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.392 -0.596 2.330 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.700 -0.835 4.002 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.353 -0.059 3.064 1.00 0.00 C ATOM 0 H PHE A 135 14.230 -4.661 3.215 1.00 0.00 H new ATOM 0 HA PHE A 135 12.634 -3.563 5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.794 -4.572 2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.699 -4.683 4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.586 -2.324 1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.571 -2.749 4.936 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.906 0.009 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.888 -0.417 4.579 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.051 0.966 2.905 1.00 0.00 H new ATOM 2147 N ILE A 136 12.327 -5.816 6.465 1.00 0.00 N ATOM 2148 CA ILE A 136 12.299 -7.113 7.133 1.00 0.00 C ATOM 2149 C ILE A 136 10.896 -7.433 7.634 1.00 0.00 C ATOM 2150 O ILE A 136 10.041 -6.552 7.716 1.00 0.00 O ATOM 2151 CB ILE A 136 13.277 -7.167 8.330 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.324 -6.054 8.232 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.947 -8.531 8.405 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.384 -6.117 9.313 1.00 0.00 C ATOM 0 H ILE A 136 11.991 -5.040 7.036 1.00 0.00 H new ATOM 0 HA ILE A 136 12.608 -7.852 6.393 1.00 0.00 H new ATOM 0 HB ILE A 136 12.706 -7.011 9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.808 -6.108 7.257 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.821 -5.089 8.285 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.632 -8.554 9.252 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.188 -9.303 8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.502 -8.715 7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.090 -5.298 9.178 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.911 -6.032 10.291 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.914 -7.067 9.248 1.00 0.00 H new ATOM 2166 N GLY A 137 10.667 -8.696 7.974 1.00 0.00 N ATOM 2167 CA GLY A 137 9.368 -9.098 8.471 1.00 0.00 C ATOM 2168 C GLY A 137 9.008 -8.381 9.755 1.00 0.00 C ATOM 2169 O GLY A 137 9.721 -7.476 10.188 1.00 0.00 O ATOM 0 H GLY A 137 11.356 -9.446 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.610 -8.891 7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.362 -10.174 8.642 1.00 0.00 H new ATOM 2173 N GLU A 138 7.903 -8.783 10.366 1.00 0.00 N ATOM 2174 CA GLU A 138 7.452 -8.172 11.606 1.00 0.00 C ATOM 2175 C GLU A 138 8.413 -8.480 12.757 1.00 0.00 C ATOM 2176 O GLU A 138 8.340 -7.858 13.817 1.00 0.00 O ATOM 2177 CB GLU A 138 6.045 -8.665 11.944 1.00 0.00 C ATOM 2178 CG GLU A 138 5.999 -10.099 12.449 1.00 0.00 C ATOM 2179 CD GLU A 138 4.683 -10.785 12.138 1.00 0.00 C ATOM 2180 OE1 GLU A 138 4.214 -10.674 10.986 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.122 -11.433 13.046 1.00 0.00 O ATOM 0 H GLU A 138 7.302 -9.531 10.022 1.00 0.00 H new ATOM 0 HA GLU A 138 7.432 -7.091 11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.613 -8.010 12.700 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.419 -8.583 11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.815 -10.665 11.999 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.162 -10.106 13.527 1.00 0.00 H new ATOM 2188 N ASN A 139 9.306 -9.443 12.546 1.00 0.00 N ATOM 2189 CA ASN A 139 10.269 -9.831 13.567 1.00 0.00 C ATOM 2190 C ASN A 139 11.581 -9.065 13.414 1.00 0.00 C ATOM 2191 O ASN A 139 12.292 -8.835 14.391 1.00 0.00 O ATOM 2192 CB ASN A 139 10.533 -11.335 13.492 1.00 0.00 C ATOM 2193 CG ASN A 139 9.540 -12.139 14.306 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.495 -12.033 15.532 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.736 -12.949 13.628 1.00 0.00 N ATOM 0 H ASN A 139 9.381 -9.969 11.675 1.00 0.00 H new ATOM 0 HA ASN A 139 9.845 -9.584 14.540 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.490 -11.657 12.451 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.542 -11.542 13.848 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.047 -13.515 14.123 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.808 -13.006 12.612 1.00 0.00 H new ATOM 2202 N MET A 140 11.900 -8.673 12.182 1.00 0.00 N ATOM 2203 CA MET A 140 13.128 -7.935 11.909 1.00 0.00 C ATOM 2204 C MET A 140 14.349 -8.684 12.431 1.00 0.00 C ATOM 2205 O MET A 140 15.251 -8.087 13.021 1.00 0.00 O ATOM 2206 CB MET A 140 13.059 -6.541 12.534 1.00 0.00 C ATOM 2207 CG MET A 140 11.947 -5.676 11.963 1.00 0.00 C ATOM 2208 SD MET A 140 11.831 -4.069 12.775 1.00 0.00 S ATOM 2209 CE MET A 140 11.606 -4.567 14.481 1.00 0.00 C ATOM 0 H MET A 140 11.325 -8.855 11.359 1.00 0.00 H new ATOM 0 HA MET A 140 13.227 -7.836 10.828 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.915 -6.640 13.610 1.00 0.00 H new ATOM 0 HB3 MET A 140 14.014 -6.037 12.385 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.118 -5.529 10.897 1.00 0.00 H new ATOM 0 HG3 MET A 140 10.996 -6.199 12.064 1.00 0.00 H new ATOM 0 HE1 MET A 140 11.123 -3.762 15.034 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.981 -5.459 14.520 1.00 0.00 H new ATOM 0 HE3 MET A 140 12.576 -4.783 14.928 1.00 0.00 H new ATOM 2219 N ASN A 141 14.376 -9.995 12.208 1.00 0.00 N ATOM 2220 CA ASN A 141 15.486 -10.821 12.653 1.00 0.00 C ATOM 2221 C ASN A 141 16.759 -10.474 11.883 1.00 0.00 C ATOM 2222 O ASN A 141 16.789 -10.556 10.654 1.00 0.00 O ATOM 2223 CB ASN A 141 15.155 -12.302 12.461 1.00 0.00 C ATOM 2224 CG ASN A 141 13.704 -12.627 12.763 1.00 0.00 C ATOM 2225 OD1 ASN A 141 13.331 -12.846 13.915 1.00 0.00 O ATOM 2226 ND2 ASN A 141 12.878 -12.663 11.724 1.00 0.00 N ATOM 0 H ASN A 141 13.639 -10.505 11.721 1.00 0.00 H new ATOM 0 HA ASN A 141 15.652 -10.625 13.712 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.380 -12.589 11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.798 -12.900 13.107 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.891 -12.879 11.864 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.230 -12.475 10.786 1.00 0.00 H new ATOM 2233 N PRO A 142 17.833 -10.084 12.591 1.00 0.00 N ATOM 2234 CA PRO A 142 19.106 -9.731 11.955 1.00 0.00 C ATOM 2235 C PRO A 142 19.682 -10.892 11.155 1.00 0.00 C ATOM 2236 O PRO A 142 20.419 -10.692 10.189 1.00 0.00 O ATOM 2237 CB PRO A 142 20.029 -9.389 13.128 1.00 0.00 C ATOM 2238 CG PRO A 142 19.127 -9.140 14.288 1.00 0.00 C ATOM 2239 CD PRO A 142 17.893 -9.961 14.056 1.00 0.00 C ATOM 0 HA PRO A 142 18.988 -8.912 11.246 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.718 -10.207 13.336 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.635 -8.510 12.907 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.611 -9.423 15.223 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.879 -8.081 14.366 1.00 0.00 H new ATOM 0 HD2 PRO A 142 17.963 -10.936 14.538 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.004 -9.471 14.454 1.00 0.00 H new ATOM 2247 N ASP A 143 19.339 -12.110 11.565 1.00 0.00 N ATOM 2248 CA ASP A 143 19.817 -13.306 10.890 1.00 0.00 C ATOM 2249 C ASP A 143 18.929 -13.647 9.698 1.00 0.00 C ATOM 2250 O ASP A 143 19.314 -14.430 8.828 1.00 0.00 O ATOM 2251 CB ASP A 143 19.854 -14.479 11.867 1.00 0.00 C ATOM 2252 CG ASP A 143 20.671 -15.644 11.343 1.00 0.00 C ATOM 2253 OD1 ASP A 143 20.154 -16.396 10.489 1.00 0.00 O ATOM 2254 OD2 ASP A 143 21.828 -15.804 11.785 1.00 0.00 O ATOM 0 H ASP A 143 18.731 -12.292 12.363 1.00 0.00 H new ATOM 0 HA ASP A 143 20.825 -13.114 10.523 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.272 -14.144 12.816 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.836 -14.814 12.067 1.00 0.00 H new ATOM 2259 N GLY A 144 17.741 -13.053 9.661 1.00 0.00 N ATOM 2260 CA GLY A 144 16.820 -13.305 8.567 1.00 0.00 C ATOM 2261 C GLY A 144 17.259 -12.638 7.279 1.00 0.00 C ATOM 2262 O GLY A 144 18.351 -12.072 7.207 1.00 0.00 O ATOM 0 H GLY A 144 17.399 -12.402 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.736 -14.380 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.828 -12.945 8.840 1.00 0.00 H new ATOM 2266 N MET A 145 16.409 -12.702 6.260 1.00 0.00 N ATOM 2267 CA MET A 145 16.717 -12.097 4.969 1.00 0.00 C ATOM 2268 C MET A 145 16.254 -10.645 4.925 1.00 0.00 C ATOM 2269 O MET A 145 15.732 -10.121 5.909 1.00 0.00 O ATOM 2270 CB MET A 145 16.058 -12.892 3.838 1.00 0.00 C ATOM 2271 CG MET A 145 14.538 -12.855 3.874 1.00 0.00 C ATOM 2272 SD MET A 145 13.814 -12.433 2.276 1.00 0.00 S ATOM 2273 CE MET A 145 13.971 -13.994 1.411 1.00 0.00 C ATOM 0 H MET A 145 15.502 -13.166 6.303 1.00 0.00 H new ATOM 0 HA MET A 145 17.798 -12.118 4.834 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.400 -12.498 2.881 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.389 -13.929 3.893 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.162 -13.827 4.193 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.214 -12.128 4.619 1.00 0.00 H new ATOM 0 HE1 MET A 145 13.566 -13.894 0.404 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.023 -14.274 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 145 13.420 -14.765 1.949 1.00 0.00 H new ATOM 2283 N VAL A 146 16.445 -10.001 3.779 1.00 0.00 N ATOM 2284 CA VAL A 146 16.044 -8.609 3.612 1.00 0.00 C ATOM 2285 C VAL A 146 15.171 -8.431 2.376 1.00 0.00 C ATOM 2286 O VAL A 146 15.259 -9.204 1.422 1.00 0.00 O ATOM 2287 CB VAL A 146 17.267 -7.678 3.498 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.830 -6.222 3.435 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.214 -7.904 4.664 1.00 0.00 C ATOM 0 H VAL A 146 16.874 -10.419 2.954 1.00 0.00 H new ATOM 0 HA VAL A 146 15.473 -8.340 4.500 1.00 0.00 H new ATOM 0 HB VAL A 146 17.795 -7.914 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.708 -5.582 3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.190 -6.071 2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.278 -5.968 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.073 -7.239 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.695 -7.696 5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.555 -8.939 4.661 1.00 0.00 H new ATOM 2299 N ALA A 147 14.331 -7.403 2.402 1.00 0.00 N ATOM 2300 CA ALA A 147 13.443 -7.114 1.286 1.00 0.00 C ATOM 2301 C ALA A 147 13.743 -5.743 0.702 1.00 0.00 C ATOM 2302 O ALA A 147 13.587 -4.720 1.368 1.00 0.00 O ATOM 2303 CB ALA A 147 11.989 -7.205 1.723 1.00 0.00 C ATOM 0 H ALA A 147 14.247 -6.756 3.186 1.00 0.00 H new ATOM 0 HA ALA A 147 13.615 -7.860 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.340 -6.986 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.781 -8.211 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.802 -6.484 2.519 1.00 0.00 H new ATOM 2309 N LEU A 148 14.187 -5.734 -0.546 1.00 0.00 N ATOM 2310 CA LEU A 148 14.528 -4.497 -1.229 1.00 0.00 C ATOM 2311 C LEU A 148 13.319 -3.929 -1.964 1.00 0.00 C ATOM 2312 O LEU A 148 12.893 -4.459 -2.989 1.00 0.00 O ATOM 2313 CB LEU A 148 15.685 -4.752 -2.190 1.00 0.00 C ATOM 2314 CG LEU A 148 16.842 -5.542 -1.571 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.549 -6.386 -2.618 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.823 -4.599 -0.892 1.00 0.00 C ATOM 0 H LEU A 148 14.320 -6.575 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 148 14.837 -3.756 -0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.311 -5.295 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 148 16.063 -3.795 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 148 16.430 -6.216 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.366 -6.936 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.841 -7.090 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.948 -5.738 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.640 -5.175 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.223 -3.900 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.310 -4.045 -0.106 1.00 0.00 H new ATOM 2328 N LEU A 149 12.764 -2.853 -1.415 1.00 0.00 N ATOM 2329 CA LEU A 149 11.592 -2.208 -1.997 1.00 0.00 C ATOM 2330 C LEU A 149 11.990 -1.153 -3.026 1.00 0.00 C ATOM 2331 O LEU A 149 12.671 -0.180 -2.704 1.00 0.00 O ATOM 2332 CB LEU A 149 10.742 -1.571 -0.894 1.00 0.00 C ATOM 2333 CG LEU A 149 9.579 -0.697 -1.378 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.270 -1.470 -1.330 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.483 0.570 -0.541 1.00 0.00 C ATOM 0 H LEU A 149 13.109 -2.408 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 149 11.007 -2.972 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.339 -2.365 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.392 -0.964 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 149 9.770 -0.414 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.458 -0.832 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.342 -2.348 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.071 -1.785 -0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.653 1.179 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.317 0.305 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.411 1.135 -0.628 1.00 0.00 H new ATOM 2347 N ASP A 150 11.546 -1.353 -4.262 1.00 0.00 N ATOM 2348 CA ASP A 150 11.838 -0.420 -5.344 1.00 0.00 C ATOM 2349 C ASP A 150 10.558 -0.036 -6.079 1.00 0.00 C ATOM 2350 O ASP A 150 9.494 -0.602 -5.827 1.00 0.00 O ATOM 2351 CB ASP A 150 12.842 -1.033 -6.321 1.00 0.00 C ATOM 2352 CG ASP A 150 14.273 -0.674 -5.975 1.00 0.00 C ATOM 2353 OD1 ASP A 150 14.653 -0.825 -4.795 1.00 0.00 O ATOM 2354 OD2 ASP A 150 15.015 -0.243 -6.883 1.00 0.00 O ATOM 0 H ASP A 150 10.981 -2.155 -4.540 1.00 0.00 H new ATOM 0 HA ASP A 150 12.275 0.480 -4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.731 -2.117 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.618 -0.691 -7.331 1.00 0.00 H new ATOM 2359 N TYR A 151 10.663 0.931 -6.985 1.00 0.00 N ATOM 2360 CA TYR A 151 9.508 1.387 -7.750 1.00 0.00 C ATOM 2361 C TYR A 151 9.707 1.138 -9.241 1.00 0.00 C ATOM 2362 O TYR A 151 10.820 1.246 -9.756 1.00 0.00 O ATOM 2363 CB TYR A 151 9.258 2.876 -7.497 1.00 0.00 C ATOM 2364 CG TYR A 151 9.037 3.214 -6.039 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.800 3.011 -5.439 1.00 0.00 C ATOM 2366 CD2 TYR A 151 10.064 3.735 -5.264 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.595 3.319 -4.108 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.867 4.044 -3.931 1.00 0.00 C ATOM 2369 CZ TYR A 151 8.631 3.835 -3.359 1.00 0.00 C ATOM 2370 OH TYR A 151 8.430 4.143 -2.033 1.00 0.00 O ATOM 0 H TYR A 151 11.534 1.413 -7.207 1.00 0.00 H new ATOM 0 HA TYR A 151 8.639 0.818 -7.420 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.109 3.447 -7.869 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.387 3.192 -8.071 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.986 2.606 -6.022 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.033 3.902 -5.710 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.628 3.156 -3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.677 4.447 -3.341 1.00 0.00 H new ATOM 0 HH TYR A 151 9.260 4.495 -1.649 1.00 0.00 H new ATOM 2380 N ARG A 152 8.620 0.801 -9.929 1.00 0.00 N ATOM 2381 CA ARG A 152 8.673 0.534 -11.363 1.00 0.00 C ATOM 2382 C ARG A 152 9.183 1.753 -12.126 1.00 0.00 C ATOM 2383 O ARG A 152 9.527 2.772 -11.528 1.00 0.00 O ATOM 2384 CB ARG A 152 7.288 0.138 -11.880 1.00 0.00 C ATOM 2385 CG ARG A 152 6.909 -1.302 -11.568 1.00 0.00 C ATOM 2386 CD ARG A 152 7.860 -2.288 -12.228 1.00 0.00 C ATOM 2387 NE ARG A 152 7.191 -3.100 -13.243 1.00 0.00 N ATOM 2388 CZ ARG A 152 7.067 -2.743 -14.521 1.00 0.00 C ATOM 2389 NH1 ARG A 152 7.556 -1.585 -14.947 1.00 0.00 N ATOM 2390 NH2 ARG A 152 6.449 -3.547 -15.374 1.00 0.00 N ATOM 0 H ARG A 152 7.692 0.706 -9.517 1.00 0.00 H new ATOM 0 HA ARG A 152 9.366 -0.291 -11.528 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.543 0.803 -11.444 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.256 0.287 -12.959 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.917 -1.455 -10.489 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.892 -1.493 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.686 -1.744 -12.686 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.291 -2.940 -11.468 1.00 0.00 H new ATOM 0 HE ARG A 152 6.795 -3.995 -12.955 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.031 -0.961 -14.295 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.457 -1.319 -15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.069 -4.437 -15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.353 -3.276 -16.353 1.00 0.00 H new ATOM 2404 N GLU A 153 9.228 1.639 -13.450 1.00 0.00 N ATOM 2405 CA GLU A 153 9.693 2.731 -14.296 1.00 0.00 C ATOM 2406 C GLU A 153 8.851 3.986 -14.082 1.00 0.00 C ATOM 2407 O GLU A 153 9.360 5.105 -14.140 1.00 0.00 O ATOM 2408 CB GLU A 153 9.648 2.319 -15.769 1.00 0.00 C ATOM 2409 CG GLU A 153 10.389 3.274 -16.691 1.00 0.00 C ATOM 2410 CD GLU A 153 11.685 2.690 -17.218 1.00 0.00 C ATOM 2411 OE1 GLU A 153 12.727 2.858 -16.549 1.00 0.00 O ATOM 2412 OE2 GLU A 153 11.659 2.066 -18.298 1.00 0.00 O ATOM 0 H GLU A 153 8.948 0.801 -13.959 1.00 0.00 H new ATOM 0 HA GLU A 153 10.723 2.956 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.076 1.322 -15.872 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.608 2.253 -16.088 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.745 3.535 -17.531 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.603 4.198 -16.154 1.00 0.00 H new ATOM 2419 N ASP A 154 7.559 3.790 -13.834 1.00 0.00 N ATOM 2420 CA ASP A 154 6.648 4.907 -13.612 1.00 0.00 C ATOM 2421 C ASP A 154 6.822 5.493 -12.210 1.00 0.00 C ATOM 2422 O ASP A 154 6.358 6.598 -11.930 1.00 0.00 O ATOM 2423 CB ASP A 154 5.202 4.456 -13.814 1.00 0.00 C ATOM 2424 CG ASP A 154 4.243 5.625 -13.940 1.00 0.00 C ATOM 2425 OD1 ASP A 154 4.116 6.397 -12.967 1.00 0.00 O ATOM 2426 OD2 ASP A 154 3.617 5.766 -15.011 1.00 0.00 O ATOM 0 H ASP A 154 7.121 2.870 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 154 6.886 5.685 -14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.139 3.839 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.899 3.830 -12.975 1.00 0.00 H new ATOM 2431 N GLY A 155 7.496 4.750 -11.335 1.00 0.00 N ATOM 2432 CA GLY A 155 7.719 5.221 -9.981 1.00 0.00 C ATOM 2433 C GLY A 155 6.445 5.265 -9.159 1.00 0.00 C ATOM 2434 O GLY A 155 6.337 6.045 -8.213 1.00 0.00 O ATOM 0 H GLY A 155 7.890 3.832 -11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.442 4.570 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 155 8.159 6.218 -10.015 1.00 0.00 H new ATOM 2438 N VAL A 156 5.478 4.428 -9.520 1.00 0.00 N ATOM 2439 CA VAL A 156 4.208 4.376 -8.811 1.00 0.00 C ATOM 2440 C VAL A 156 4.047 3.047 -8.081 1.00 0.00 C ATOM 2441 O VAL A 156 4.089 2.991 -6.852 1.00 0.00 O ATOM 2442 CB VAL A 156 3.027 4.570 -9.782 1.00 0.00 C ATOM 2443 CG1 VAL A 156 1.695 4.414 -9.062 1.00 0.00 C ATOM 2444 CG2 VAL A 156 3.114 5.928 -10.461 1.00 0.00 C ATOM 0 H VAL A 156 5.551 3.776 -10.301 1.00 0.00 H new ATOM 0 HA VAL A 156 4.207 5.187 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 156 3.087 3.796 -10.547 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.879 4.556 -9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.630 3.416 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.620 5.159 -8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.272 6.048 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.085 6.714 -9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.047 5.996 -11.020 1.00 0.00 H new ATOM 2454 N THR A 157 3.865 1.979 -8.850 1.00 0.00 N ATOM 2455 CA THR A 157 3.697 0.646 -8.285 1.00 0.00 C ATOM 2456 C THR A 157 4.958 0.203 -7.540 1.00 0.00 C ATOM 2457 O THR A 157 5.993 -0.046 -8.157 1.00 0.00 O ATOM 2458 CB THR A 157 3.368 -0.355 -9.395 1.00 0.00 C ATOM 2459 OG1 THR A 157 2.134 -0.032 -10.010 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.275 -1.785 -8.906 1.00 0.00 C ATOM 0 H THR A 157 3.830 2.011 -9.869 1.00 0.00 H new ATOM 0 HA THR A 157 2.873 0.679 -7.573 1.00 0.00 H new ATOM 0 HB THR A 157 4.195 -0.283 -10.102 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.941 -0.682 -10.718 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.039 -2.441 -9.744 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.228 -2.083 -8.469 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.491 -1.862 -8.153 1.00 0.00 H new ATOM 2468 N PRO A 158 4.887 0.094 -6.200 1.00 0.00 N ATOM 2469 CA PRO A 158 6.027 -0.324 -5.385 1.00 0.00 C ATOM 2470 C PRO A 158 6.193 -1.840 -5.361 1.00 0.00 C ATOM 2471 O PRO A 158 5.234 -2.575 -5.125 1.00 0.00 O ATOM 2472 CB PRO A 158 5.655 0.192 -3.999 1.00 0.00 C ATOM 2473 CG PRO A 158 4.167 0.114 -3.963 1.00 0.00 C ATOM 2474 CD PRO A 158 3.694 0.366 -5.373 1.00 0.00 C ATOM 0 HA PRO A 158 6.974 0.059 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 158 6.104 -0.417 -3.214 1.00 0.00 H new ATOM 0 HB3 PRO A 158 6.003 1.214 -3.848 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.838 -0.864 -3.612 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.756 0.854 -3.277 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.865 -0.289 -5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.344 1.391 -5.500 1.00 0.00 H new ATOM 2482 N TYR A 159 7.415 -2.305 -5.605 1.00 0.00 N ATOM 2483 CA TYR A 159 7.699 -3.735 -5.607 1.00 0.00 C ATOM 2484 C TYR A 159 8.843 -4.064 -4.655 1.00 0.00 C ATOM 2485 O TYR A 159 9.783 -3.283 -4.506 1.00 0.00 O ATOM 2486 CB TYR A 159 8.032 -4.213 -7.024 1.00 0.00 C ATOM 2487 CG TYR A 159 9.376 -3.740 -7.535 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.581 -2.410 -7.884 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.438 -4.625 -7.672 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.806 -1.978 -8.355 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.666 -4.200 -8.141 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.845 -2.876 -8.481 1.00 0.00 C ATOM 2493 OH TYR A 159 13.066 -2.450 -8.949 1.00 0.00 O ATOM 0 H TYR A 159 8.222 -1.713 -5.803 1.00 0.00 H new ATOM 0 HA TYR A 159 6.807 -4.258 -5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.011 -5.303 -7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.254 -3.867 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.770 -1.703 -7.785 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.301 -5.663 -7.407 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.949 -0.942 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.481 -4.901 -8.241 1.00 0.00 H new ATOM 0 HH TYR A 159 13.688 -3.207 -8.976 1.00 0.00 H new ATOM 2503 N MET A 160 8.756 -5.222 -4.007 1.00 0.00 N ATOM 2504 CA MET A 160 9.786 -5.646 -3.066 1.00 0.00 C ATOM 2505 C MET A 160 10.574 -6.832 -3.611 1.00 0.00 C ATOM 2506 O MET A 160 10.015 -7.718 -4.258 1.00 0.00 O ATOM 2507 CB MET A 160 9.155 -6.011 -1.722 1.00 0.00 C ATOM 2508 CG MET A 160 8.847 -4.802 -0.855 1.00 0.00 C ATOM 2509 SD MET A 160 9.770 -4.797 0.694 1.00 0.00 S ATOM 2510 CE MET A 160 8.953 -3.465 1.567 1.00 0.00 C ATOM 0 H MET A 160 7.985 -5.881 -4.116 1.00 0.00 H new ATOM 0 HA MET A 160 10.476 -4.814 -2.924 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.234 -6.566 -1.900 1.00 0.00 H new ATOM 0 HB3 MET A 160 9.828 -6.676 -1.181 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.077 -3.894 -1.412 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.779 -4.780 -0.636 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.884 -3.712 2.626 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.525 -2.545 1.445 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.951 -3.325 1.162 1.00 0.00 H new ATOM 2520 N ILE A 161 11.875 -6.840 -3.341 1.00 0.00 N ATOM 2521 CA ILE A 161 12.744 -7.915 -3.802 1.00 0.00 C ATOM 2522 C ILE A 161 12.967 -8.947 -2.701 1.00 0.00 C ATOM 2523 O ILE A 161 13.546 -8.643 -1.658 1.00 0.00 O ATOM 2524 CB ILE A 161 14.107 -7.370 -4.275 1.00 0.00 C ATOM 2525 CG1 ILE A 161 13.904 -6.322 -5.370 1.00 0.00 C ATOM 2526 CG2 ILE A 161 14.992 -8.503 -4.778 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.194 -5.714 -5.874 1.00 0.00 C ATOM 0 H ILE A 161 12.350 -6.114 -2.805 1.00 0.00 H new ATOM 0 HA ILE A 161 12.244 -8.393 -4.645 1.00 0.00 H new ATOM 0 HB ILE A 161 14.606 -6.898 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.377 -6.781 -6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.263 -5.528 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.949 -8.098 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.158 -9.219 -3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.503 -9.003 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 161 14.972 -4.980 -6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.713 -5.226 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.828 -6.498 -6.288 1.00 0.00 H new ATOM 2539 N PHE A 162 12.506 -10.169 -2.944 1.00 0.00 N ATOM 2540 CA PHE A 162 12.654 -11.251 -1.975 1.00 0.00 C ATOM 2541 C PHE A 162 13.485 -12.389 -2.557 1.00 0.00 C ATOM 2542 O PHE A 162 13.255 -12.826 -3.683 1.00 0.00 O ATOM 2543 CB PHE A 162 11.282 -11.773 -1.548 1.00 0.00 C ATOM 2544 CG PHE A 162 10.574 -10.876 -0.571 1.00 0.00 C ATOM 2545 CD1 PHE A 162 10.772 -11.023 0.793 1.00 0.00 C ATOM 2546 CD2 PHE A 162 9.712 -9.888 -1.017 1.00 0.00 C ATOM 2547 CE1 PHE A 162 10.123 -10.199 1.692 1.00 0.00 C ATOM 2548 CE2 PHE A 162 9.059 -9.063 -0.122 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.266 -9.218 1.235 1.00 0.00 C ATOM 0 H PHE A 162 12.026 -10.436 -3.804 1.00 0.00 H new ATOM 0 HA PHE A 162 13.172 -10.855 -1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 162 10.658 -11.896 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 162 11.401 -12.760 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 162 11.440 -11.789 1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 162 9.548 -9.761 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 162 10.286 -10.322 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.388 -8.298 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 162 8.758 -8.573 1.937 1.00 0.00 H new ATOM 2559 N PHE A 163 14.453 -12.865 -1.781 1.00 0.00 N ATOM 2560 CA PHE A 163 15.319 -13.952 -2.222 1.00 0.00 C ATOM 2561 C PHE A 163 14.607 -15.296 -2.104 1.00 0.00 C ATOM 2562 O PHE A 163 14.146 -15.675 -1.027 1.00 0.00 O ATOM 2563 CB PHE A 163 16.612 -13.965 -1.405 1.00 0.00 C ATOM 2564 CG PHE A 163 17.542 -12.833 -1.740 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.123 -11.516 -1.625 1.00 0.00 C ATOM 2566 CD2 PHE A 163 18.834 -13.085 -2.174 1.00 0.00 C ATOM 2567 CE1 PHE A 163 17.976 -10.474 -1.934 1.00 0.00 C ATOM 2568 CE2 PHE A 163 19.690 -12.045 -2.484 1.00 0.00 C ATOM 2569 CZ PHE A 163 19.261 -10.739 -2.365 1.00 0.00 C ATOM 0 H PHE A 163 14.657 -12.516 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 163 15.566 -13.787 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.363 -13.919 -0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.128 -14.911 -1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.119 -11.303 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 163 19.176 -14.105 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 163 17.638 -9.453 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.695 -12.255 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 163 19.929 -9.926 -2.608 1.00 0.00 H new ATOM 2579 N LYS A 164 14.516 -16.009 -3.222 1.00 0.00 N ATOM 2580 CA LYS A 164 13.855 -17.309 -3.253 1.00 0.00 C ATOM 2581 C LYS A 164 14.581 -18.322 -2.372 1.00 0.00 C ATOM 2582 O LYS A 164 13.978 -18.937 -1.493 1.00 0.00 O ATOM 2583 CB LYS A 164 13.781 -17.830 -4.690 1.00 0.00 C ATOM 2584 CG LYS A 164 12.649 -18.819 -4.920 1.00 0.00 C ATOM 2585 CD LYS A 164 13.177 -20.214 -5.217 1.00 0.00 C ATOM 2586 CE LYS A 164 12.071 -21.134 -5.710 1.00 0.00 C ATOM 2587 NZ LYS A 164 11.560 -22.020 -4.627 1.00 0.00 N ATOM 0 H LYS A 164 14.893 -15.708 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 164 12.846 -17.179 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.658 -16.986 -5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 164 14.727 -18.308 -4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.009 -18.852 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.031 -18.479 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 164 13.964 -20.154 -5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.627 -20.633 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.251 -20.535 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.446 -21.744 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.808 -22.631 -5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.337 -22.610 -4.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.178 -21.438 -3.854 1.00 0.00 H new ATOM 2601 N ASP A 165 15.878 -18.492 -2.615 1.00 0.00 N ATOM 2602 CA ASP A 165 16.686 -19.435 -1.846 1.00 0.00 C ATOM 2603 C ASP A 165 16.486 -19.241 -0.346 1.00 0.00 C ATOM 2604 O ASP A 165 16.481 -20.205 0.419 1.00 0.00 O ATOM 2605 CB ASP A 165 18.165 -19.273 -2.197 1.00 0.00 C ATOM 2606 CG ASP A 165 18.408 -19.263 -3.693 1.00 0.00 C ATOM 2607 OD1 ASP A 165 17.944 -18.317 -4.364 1.00 0.00 O ATOM 2608 OD2 ASP A 165 19.063 -20.201 -4.195 1.00 0.00 O ATOM 0 H ASP A 165 16.392 -17.989 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 165 16.361 -20.442 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.538 -18.344 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 165 18.734 -20.086 -1.745 1.00 0.00 H new ATOM 2613 N GLY A 166 16.319 -17.988 0.067 1.00 0.00 N ATOM 2614 CA GLY A 166 16.119 -17.694 1.473 1.00 0.00 C ATOM 2615 C GLY A 166 14.653 -17.549 1.829 1.00 0.00 C ATOM 2616 O GLY A 166 14.303 -16.837 2.769 1.00 0.00 O ATOM 0 H GLY A 166 16.319 -17.173 -0.546 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.559 -18.490 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 166 16.645 -16.774 1.728 1.00 0.00 H new ATOM 2620 N LEU A 167 13.794 -18.228 1.076 1.00 0.00 N ATOM 2621 CA LEU A 167 12.358 -18.170 1.315 1.00 0.00 C ATOM 2622 C LEU A 167 11.696 -19.504 0.983 1.00 0.00 C ATOM 2623 O LEU A 167 12.091 -20.186 0.037 1.00 0.00 O ATOM 2624 CB LEU A 167 11.729 -17.052 0.482 1.00 0.00 C ATOM 2625 CG LEU A 167 10.223 -16.864 0.680 1.00 0.00 C ATOM 2626 CD1 LEU A 167 9.917 -15.457 1.173 1.00 0.00 C ATOM 2627 CD2 LEU A 167 9.473 -17.149 -0.613 1.00 0.00 C ATOM 0 H LEU A 167 14.068 -18.825 0.295 1.00 0.00 H new ATOM 0 HA LEU A 167 12.198 -17.961 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.231 -16.115 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.919 -17.255 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 167 9.888 -17.574 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.841 -15.344 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.421 -15.287 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.269 -14.730 0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.404 -17.010 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.815 -16.465 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.662 -18.176 -0.925 1.00 0.00 H new ATOM 2639 N GLU A 168 10.685 -19.867 1.766 1.00 0.00 N ATOM 2640 CA GLU A 168 9.965 -21.118 1.554 1.00 0.00 C ATOM 2641 C GLU A 168 8.526 -20.847 1.129 1.00 0.00 C ATOM 2642 O GLU A 168 7.924 -19.854 1.536 1.00 0.00 O ATOM 2643 CB GLU A 168 9.983 -21.965 2.829 1.00 0.00 C ATOM 2644 CG GLU A 168 11.242 -22.802 2.986 1.00 0.00 C ATOM 2645 CD GLU A 168 10.961 -24.175 3.565 1.00 0.00 C ATOM 2646 OE1 GLU A 168 9.844 -24.692 3.351 1.00 0.00 O ATOM 2647 OE2 GLU A 168 11.858 -24.733 4.231 1.00 0.00 O ATOM 0 H GLU A 168 10.346 -19.313 2.553 1.00 0.00 H new ATOM 0 HA GLU A 168 10.465 -21.668 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.884 -21.308 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.116 -22.625 2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 168 11.723 -22.913 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 168 11.945 -22.276 3.632 1.00 0.00 H new ATOM 2654 N MET A 169 7.981 -21.736 0.305 1.00 0.00 N ATOM 2655 CA MET A 169 6.614 -21.591 -0.179 1.00 0.00 C ATOM 2656 C MET A 169 5.759 -22.786 0.233 1.00 0.00 C ATOM 2657 O MET A 169 6.216 -23.928 0.202 1.00 0.00 O ATOM 2658 CB MET A 169 6.607 -21.440 -1.702 1.00 0.00 C ATOM 2659 CG MET A 169 6.510 -19.998 -2.171 1.00 0.00 C ATOM 2660 SD MET A 169 8.095 -19.340 -2.727 1.00 0.00 S ATOM 2661 CE MET A 169 8.459 -20.439 -4.092 1.00 0.00 C ATOM 0 H MET A 169 8.465 -22.564 -0.041 1.00 0.00 H new ATOM 0 HA MET A 169 6.187 -20.694 0.271 1.00 0.00 H new ATOM 0 HB2 MET A 169 7.516 -21.884 -2.107 1.00 0.00 H new ATOM 0 HB3 MET A 169 5.768 -22.003 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.788 -19.933 -2.985 1.00 0.00 H new ATOM 0 HG3 MET A 169 6.130 -19.380 -1.357 1.00 0.00 H new ATOM 0 HE1 MET A 169 9.094 -19.925 -4.813 1.00 0.00 H new ATOM 0 HE2 MET A 169 8.975 -21.324 -3.719 1.00 0.00 H new ATOM 0 HE3 MET A 169 7.529 -20.739 -4.576 1.00 0.00 H new ATOM 2671 N GLU A 170 4.515 -22.514 0.615 1.00 0.00 N ATOM 2672 CA GLU A 170 3.595 -23.566 1.032 1.00 0.00 C ATOM 2673 C GLU A 170 2.161 -23.221 0.643 1.00 0.00 C ATOM 2674 O GLU A 170 1.697 -22.103 0.871 1.00 0.00 O ATOM 2675 CB GLU A 170 3.689 -23.785 2.543 1.00 0.00 C ATOM 2676 CG GLU A 170 3.206 -22.597 3.362 1.00 0.00 C ATOM 2677 CD GLU A 170 3.591 -22.702 4.824 1.00 0.00 C ATOM 2678 OE1 GLU A 170 4.730 -23.125 5.110 1.00 0.00 O ATOM 2679 OE2 GLU A 170 2.753 -22.360 5.685 1.00 0.00 O ATOM 0 H GLU A 170 4.121 -21.574 0.644 1.00 0.00 H new ATOM 0 HA GLU A 170 3.878 -24.486 0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.102 -24.663 2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.724 -24.001 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.622 -21.680 2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.122 -22.521 3.280 1.00 0.00 H new ATOM 2686 N LYS A 171 1.462 -24.188 0.056 1.00 0.00 N ATOM 2687 CA LYS A 171 0.078 -23.986 -0.360 1.00 0.00 C ATOM 2688 C LYS A 171 -0.885 -24.310 0.777 1.00 0.00 C ATOM 2689 O LYS A 171 -0.921 -25.437 1.270 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.243 -24.855 -1.577 1.00 0.00 C ATOM 2691 CG LYS A 171 0.499 -24.438 -2.837 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.236 -24.882 -4.091 1.00 0.00 C ATOM 2693 CE LYS A 171 0.239 -24.116 -5.315 1.00 0.00 C ATOM 2694 NZ LYS A 171 1.725 -24.029 -5.376 1.00 0.00 N ATOM 0 H LYS A 171 1.831 -25.118 -0.142 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.044 -22.937 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 171 0.003 -25.892 -1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.316 -24.816 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.618 -23.355 -2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.500 -24.868 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -0.081 -25.950 -4.246 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -1.307 -24.731 -3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.133 -24.605 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -0.183 -23.111 -5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.028 -23.951 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 2.046 -23.192 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.140 -24.884 -4.953 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.664 -23.315 1.188 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.627 -23.496 2.267 1.00 0.00 C ATOM 2710 C CYS A 172 -3.915 -22.730 1.982 1.00 0.00 C ATOM 2711 O CYS A 172 -3.888 -21.641 1.408 1.00 0.00 O ATOM 2712 CB CYS A 172 -2.029 -23.032 3.597 1.00 0.00 C ATOM 2713 SG CYS A 172 -0.383 -23.701 3.938 1.00 0.00 S ATOM 0 H CYS A 172 -1.647 -22.376 0.790 1.00 0.00 H new ATOM 0 HA CYS A 172 -2.864 -24.558 2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -1.975 -21.943 3.599 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -2.701 -23.319 4.406 1.00 0.00 H new ATOM 0 HG CYS A 172 0.040 -23.251 5.082 1.00 0.00 H new ATOM 2719 N LEU A 173 -5.042 -23.307 2.387 1.00 0.00 N ATOM 2720 CA LEU A 173 -6.342 -22.678 2.175 1.00 0.00 C ATOM 2721 C LEU A 173 -6.540 -21.503 3.127 1.00 0.00 C ATOM 2722 O LEU A 173 -7.033 -20.447 2.732 1.00 0.00 O ATOM 2723 CB LEU A 173 -7.464 -23.703 2.365 1.00 0.00 C ATOM 2724 CG LEU A 173 -7.912 -24.415 1.088 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -8.967 -25.464 1.405 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -8.443 -23.410 0.077 1.00 0.00 C ATOM 0 H LEU A 173 -5.082 -24.208 2.863 1.00 0.00 H new ATOM 0 HA LEU A 173 -6.374 -22.301 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -7.133 -24.453 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -8.325 -23.199 2.803 1.00 0.00 H new ATOM 0 HG LEU A 173 -7.049 -24.918 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -9.274 -25.961 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -8.553 -26.200 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -9.831 -24.984 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -8.757 -23.934 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -9.294 -22.880 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -7.658 -22.696 -0.173 1.00 0.00 H new ATOM 2738 N GLU A 174 -6.153 -21.695 4.385 1.00 0.00 N ATOM 2739 CA GLU A 174 -6.289 -20.651 5.393 1.00 0.00 C ATOM 2740 C GLU A 174 -4.965 -19.923 5.603 1.00 0.00 C ATOM 2741 O GLU A 174 -4.058 -20.090 4.762 1.00 0.00 O ATOM 2742 CB GLU A 174 -6.771 -21.249 6.716 1.00 0.00 C ATOM 2743 CG GLU A 174 -8.006 -22.123 6.573 1.00 0.00 C ATOM 2744 CD GLU A 174 -8.597 -22.519 7.912 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -7.920 -23.249 8.668 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -9.737 -22.101 8.204 1.00 0.00 O ATOM 0 H GLU A 174 -5.743 -22.563 4.729 1.00 0.00 H new ATOM 0 HA GLU A 174 -7.027 -19.932 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -5.966 -21.840 7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.987 -20.440 7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.758 -21.591 5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.748 -23.022 6.014 1.00 0.00 H new TER 2753 GLU A 174