USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 916 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 91 THR OG1 : rot 143:sc= 1.36 USER MOD Set 1.2: A 112 TYR OH : rot -90:sc= 0.54 USER MOD Single : A 22 ASN : amide:sc= -1.69! K(o=-1.7!,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.282 K(o=-0.28,f=-3.7!) USER MOD Single : A 30 THR OG1 : rot 54:sc= 1.23 USER MOD Single : A 34 THR OG1 : rot 140:sc= -0.838 USER MOD Single : A 36 SER OG : rot 180:sc= 0.0278 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.864 K(o=-0.86,f=0) USER MOD Single : A 41 THR OG1 : rot -6:sc= 1.21 USER MOD Single : A 42 TYR OH : rot 180:sc= 0.629 USER MOD Single : A 46 THR OG1 : rot 81:sc= 0.692 USER MOD Single : A 47 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 50 TYR OH : rot -144:sc= 0.781 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -97:sc= 0.694 USER MOD Single : A 61 ASN : amide:sc= -0.825 K(o=-0.83,f=-0.0029) USER MOD Single : A 64 MET CE :methyl -122:sc= -1.39 (180deg=-2.21!) USER MOD Single : A 68 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0053) USER MOD Single : A 75 ASN : amide:sc= -3.28! C(o=-3.3!,f=-8.2!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 82 LYS NZ :NH3+ 179:sc= 1.94 (180deg=1.88) USER MOD Single : A 87 HIS : no HD1:sc= -0.147 X(o=-0.15,f=0.029) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 97 THR OG1 : rot -64:sc= -2.36 USER MOD Single : A 99 THR OG1 : rot -35:sc= 0.294 USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -110:sc= 0.507 (180deg=-1.76!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.0018) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -63:sc= 0.672 USER MOD Single : A 135 THR OG1 : rot 28:sc= -0.136 USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.819 -2.284 0.888 1.00 0.00 N ATOM 2 CA ASP A 20 30.028 -3.416 0.389 1.00 0.00 C ATOM 3 C ASP A 20 29.069 -3.880 1.462 1.00 0.00 C ATOM 4 O ASP A 20 29.453 -4.002 2.638 1.00 0.00 O ATOM 5 CB ASP A 20 30.894 -4.615 -0.050 1.00 0.00 C ATOM 6 CG ASP A 20 31.794 -4.341 -1.227 1.00 0.00 C ATOM 7 OD1 ASP A 20 31.364 -4.491 -2.394 1.00 0.00 O ATOM 8 OD2 ASP A 20 32.970 -3.993 -1.010 1.00 0.00 O ATOM 0 HA ASP A 20 29.493 -3.056 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 20 31.507 -4.932 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.238 -5.449 -0.298 1.00 0.00 H new ATOM 13 N CYS A 21 27.848 -4.126 1.065 1.00 0.00 N ATOM 14 CA CYS A 21 26.784 -4.551 1.948 1.00 0.00 C ATOM 15 C CYS A 21 27.179 -5.863 2.557 1.00 0.00 C ATOM 16 O CYS A 21 27.799 -6.676 1.898 1.00 0.00 O ATOM 17 CB CYS A 21 25.519 -4.781 1.137 1.00 0.00 C ATOM 18 SG CYS A 21 25.326 -3.654 -0.256 1.00 0.00 S ATOM 0 H CYS A 21 27.554 -4.035 0.092 1.00 0.00 H new ATOM 0 HA CYS A 21 26.611 -3.793 2.712 1.00 0.00 H new ATOM 0 HB2 CYS A 21 25.520 -5.805 0.765 1.00 0.00 H new ATOM 0 HB3 CYS A 21 24.655 -4.681 1.794 1.00 0.00 H new ATOM 23 N ASN A 22 26.907 -6.054 3.799 1.00 0.00 N ATOM 24 CA ASN A 22 27.199 -7.337 4.418 1.00 0.00 C ATOM 25 C ASN A 22 25.911 -7.988 4.863 1.00 0.00 C ATOM 26 O ASN A 22 25.909 -8.949 5.638 1.00 0.00 O ATOM 27 CB ASN A 22 28.178 -7.193 5.594 1.00 0.00 C ATOM 28 CG ASN A 22 29.650 -7.133 5.203 1.00 0.00 C ATOM 29 OD1 ASN A 22 30.509 -7.536 5.970 1.00 0.00 O ATOM 30 ND2 ASN A 22 29.955 -6.654 4.033 1.00 0.00 N ATOM 0 H ASN A 22 26.487 -5.359 4.417 1.00 0.00 H new ATOM 0 HA ASN A 22 27.685 -7.973 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.927 -6.288 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 22 28.032 -8.033 6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 22 30.931 -6.609 3.739 1.00 0.00 H new ATOM 0 HD22 ASN A 22 29.219 -6.323 3.410 1.00 0.00 H new ATOM 37 N GLU A 23 24.828 -7.477 4.325 1.00 0.00 N ATOM 38 CA GLU A 23 23.500 -7.933 4.603 1.00 0.00 C ATOM 39 C GLU A 23 22.600 -7.557 3.434 1.00 0.00 C ATOM 40 O GLU A 23 22.957 -6.681 2.621 1.00 0.00 O ATOM 41 CB GLU A 23 22.974 -7.301 5.892 1.00 0.00 C ATOM 42 CG GLU A 23 22.967 -5.786 5.872 1.00 0.00 C ATOM 43 CD GLU A 23 22.437 -5.199 7.137 1.00 0.00 C ATOM 44 OE1 GLU A 23 23.215 -5.025 8.099 1.00 0.00 O ATOM 45 OE2 GLU A 23 21.247 -4.854 7.194 1.00 0.00 O ATOM 0 H GLU A 23 24.856 -6.705 3.659 1.00 0.00 H new ATOM 0 HA GLU A 23 23.508 -9.015 4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 23 21.960 -7.657 6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.585 -7.641 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.981 -5.424 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.362 -5.440 5.034 1.00 0.00 H new ATOM 52 N LEU A 24 21.476 -8.214 3.353 1.00 0.00 N ATOM 53 CA LEU A 24 20.458 -7.957 2.355 1.00 0.00 C ATOM 54 C LEU A 24 19.658 -6.724 2.737 1.00 0.00 C ATOM 55 O LEU A 24 19.600 -6.379 3.919 1.00 0.00 O ATOM 56 CB LEU A 24 19.539 -9.180 2.250 1.00 0.00 C ATOM 57 CG LEU A 24 20.106 -10.390 1.504 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.180 -11.569 1.654 1.00 0.00 C ATOM 59 CD2 LEU A 24 20.219 -10.043 0.048 1.00 0.00 C ATOM 0 H LEU A 24 21.230 -8.967 3.996 1.00 0.00 H new ATOM 0 HA LEU A 24 20.927 -7.776 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 24 19.271 -9.494 3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 24 18.617 -8.874 1.756 1.00 0.00 H new ATOM 0 HG LEU A 24 21.082 -10.647 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 24 19.592 -12.425 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 24 19.074 -11.817 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.203 -11.319 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.622 -10.895 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.233 -9.793 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.884 -9.188 -0.072 1.00 0.00 H new ATOM 71 N PRO A 25 19.070 -6.012 1.744 1.00 0.00 N ATOM 72 CA PRO A 25 18.260 -4.827 2.009 1.00 0.00 C ATOM 73 C PRO A 25 17.121 -5.132 2.990 1.00 0.00 C ATOM 74 O PRO A 25 16.324 -6.073 2.762 1.00 0.00 O ATOM 75 CB PRO A 25 17.690 -4.416 0.642 1.00 0.00 C ATOM 76 CG PRO A 25 18.107 -5.464 -0.334 1.00 0.00 C ATOM 77 CD PRO A 25 19.181 -6.299 0.307 1.00 0.00 C ATOM 0 HA PRO A 25 18.854 -4.037 2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.604 -4.338 0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.068 -3.438 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 25 17.256 -6.086 -0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.478 -5.005 -1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 25 19.033 -7.359 0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 25 20.168 -6.036 -0.074 1.00 0.00 H new ATOM 85 N PRO A 26 17.054 -4.389 4.111 1.00 0.00 N ATOM 86 CA PRO A 26 16.041 -4.597 5.115 1.00 0.00 C ATOM 87 C PRO A 26 14.663 -4.236 4.606 1.00 0.00 C ATOM 88 O PRO A 26 14.349 -3.064 4.369 1.00 0.00 O ATOM 89 CB PRO A 26 16.425 -3.676 6.276 1.00 0.00 C ATOM 90 CG PRO A 26 17.766 -3.123 5.943 1.00 0.00 C ATOM 91 CD PRO A 26 17.955 -3.284 4.465 1.00 0.00 C ATOM 0 HA PRO A 26 15.995 -5.646 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 26 15.694 -2.877 6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 26 16.454 -4.227 7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.831 -2.073 6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.547 -3.650 6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 26 17.698 -2.371 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 26 18.990 -3.518 4.218 1.00 0.00 H new ATOM 99 N ARG A 27 13.863 -5.245 4.404 1.00 0.00 N ATOM 100 CA ARG A 27 12.504 -5.052 3.986 1.00 0.00 C ATOM 101 C ARG A 27 11.708 -4.490 5.146 1.00 0.00 C ATOM 102 O ARG A 27 11.925 -4.873 6.309 1.00 0.00 O ATOM 103 CB ARG A 27 11.904 -6.338 3.433 1.00 0.00 C ATOM 104 CG ARG A 27 11.904 -7.505 4.387 1.00 0.00 C ATOM 105 CD ARG A 27 11.360 -8.726 3.701 1.00 0.00 C ATOM 106 NE ARG A 27 12.233 -9.185 2.596 1.00 0.00 N ATOM 107 CZ ARG A 27 11.917 -10.154 1.724 1.00 0.00 C ATOM 108 NH1 ARG A 27 10.736 -10.748 1.781 1.00 0.00 N ATOM 109 NH2 ARG A 27 12.781 -10.519 0.800 1.00 0.00 N ATOM 0 H ARG A 27 14.134 -6.221 4.524 1.00 0.00 H new ATOM 0 HA ARG A 27 12.471 -4.334 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.877 -6.139 3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.455 -6.622 2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.917 -7.697 4.741 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.300 -7.270 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 27 11.247 -9.529 4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.366 -8.508 3.310 1.00 0.00 H new ATOM 0 HE ARG A 27 13.140 -8.731 2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.059 -10.470 2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.503 -11.484 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.693 -10.065 0.746 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.539 -11.256 0.138 1.00 0.00 H new ATOM 123 N ARG A 28 10.799 -3.614 4.856 1.00 0.00 N ATOM 124 CA ARG A 28 10.111 -2.878 5.897 1.00 0.00 C ATOM 125 C ARG A 28 8.706 -3.424 6.082 1.00 0.00 C ATOM 126 O ARG A 28 8.371 -4.472 5.520 1.00 0.00 O ATOM 127 CB ARG A 28 10.072 -1.386 5.551 1.00 0.00 C ATOM 128 CG ARG A 28 11.433 -0.795 5.192 1.00 0.00 C ATOM 129 CD ARG A 28 11.345 0.704 4.954 1.00 0.00 C ATOM 130 NE ARG A 28 11.096 1.448 6.196 1.00 0.00 N ATOM 131 CZ ARG A 28 10.422 2.608 6.287 1.00 0.00 C ATOM 132 NH1 ARG A 28 9.735 3.084 5.256 1.00 0.00 N ATOM 133 NH2 ARG A 28 10.391 3.263 7.443 1.00 0.00 N ATOM 0 H ARG A 28 10.507 -3.382 3.906 1.00 0.00 H new ATOM 0 HA ARG A 28 10.653 -2.999 6.835 1.00 0.00 H new ATOM 0 HB2 ARG A 28 9.390 -1.236 4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.662 -0.838 6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 28 12.141 -0.996 5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.819 -1.284 4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.273 1.054 4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.546 0.911 4.242 1.00 0.00 H new ATOM 0 HE ARG A 28 11.465 1.052 7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 28 9.712 2.568 4.376 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.230 3.966 5.343 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.877 2.885 8.256 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.881 4.143 7.517 1.00 0.00 H new ATOM 147 N ASN A 29 7.904 -2.751 6.876 1.00 0.00 N ATOM 148 CA ASN A 29 6.524 -3.172 7.118 1.00 0.00 C ATOM 149 C ASN A 29 5.683 -2.960 5.874 1.00 0.00 C ATOM 150 O ASN A 29 4.886 -3.819 5.489 1.00 0.00 O ATOM 151 CB ASN A 29 5.913 -2.404 8.309 1.00 0.00 C ATOM 152 CG ASN A 29 4.432 -2.730 8.552 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.540 -2.079 8.012 1.00 0.00 O ATOM 154 ND2 ASN A 29 4.164 -3.714 9.358 1.00 0.00 N ATOM 0 H ASN A 29 8.177 -1.903 7.373 1.00 0.00 H new ATOM 0 HA ASN A 29 6.532 -4.234 7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 29 6.481 -2.636 9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.017 -1.333 8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.194 -3.962 9.555 1.00 0.00 H new ATOM 0 HD22 ASN A 29 4.923 -4.238 9.793 1.00 0.00 H new ATOM 161 N THR A 30 5.883 -1.837 5.232 1.00 0.00 N ATOM 162 CA THR A 30 5.120 -1.497 4.070 1.00 0.00 C ATOM 163 C THR A 30 5.949 -1.550 2.787 1.00 0.00 C ATOM 164 O THR A 30 5.503 -1.119 1.743 1.00 0.00 O ATOM 165 CB THR A 30 4.441 -0.110 4.243 1.00 0.00 C ATOM 166 OG1 THR A 30 5.386 0.852 4.761 1.00 0.00 O ATOM 167 CG2 THR A 30 3.254 -0.208 5.190 1.00 0.00 C ATOM 0 H THR A 30 6.577 -1.140 5.502 1.00 0.00 H new ATOM 0 HA THR A 30 4.342 -2.253 3.968 1.00 0.00 H new ATOM 0 HB THR A 30 4.091 0.218 3.264 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.181 0.870 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.792 0.774 5.298 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.524 -0.910 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.594 -0.558 6.165 1.00 0.00 H new ATOM 175 N GLU A 31 7.146 -2.112 2.853 1.00 0.00 N ATOM 176 CA GLU A 31 7.998 -2.160 1.673 1.00 0.00 C ATOM 177 C GLU A 31 8.698 -3.482 1.519 1.00 0.00 C ATOM 178 O GLU A 31 9.266 -4.012 2.475 1.00 0.00 O ATOM 179 CB GLU A 31 9.037 -1.045 1.655 1.00 0.00 C ATOM 180 CG GLU A 31 8.480 0.350 1.525 1.00 0.00 C ATOM 181 CD GLU A 31 8.454 1.117 2.829 1.00 0.00 C ATOM 182 OE1 GLU A 31 7.810 0.667 3.796 1.00 0.00 O ATOM 183 OE2 GLU A 31 9.067 2.188 2.898 1.00 0.00 O ATOM 0 H GLU A 31 7.544 -2.533 3.692 1.00 0.00 H new ATOM 0 HA GLU A 31 7.319 -2.022 0.832 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.623 -1.101 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.724 -1.223 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.076 0.904 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.467 0.292 1.127 1.00 0.00 H new ATOM 190 N ILE A 32 8.676 -4.005 0.307 1.00 0.00 N ATOM 191 CA ILE A 32 9.333 -5.261 -0.018 1.00 0.00 C ATOM 192 C ILE A 32 10.113 -4.969 -1.233 1.00 0.00 C ATOM 193 O ILE A 32 9.819 -4.014 -1.925 1.00 0.00 O ATOM 194 CB ILE A 32 8.298 -6.385 -0.344 1.00 0.00 C ATOM 195 CG1 ILE A 32 7.146 -6.398 0.675 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.989 -7.747 -0.339 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.994 -7.309 0.289 1.00 0.00 C ATOM 0 H ILE A 32 8.201 -3.570 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 32 9.937 -5.614 0.818 1.00 0.00 H new ATOM 0 HB ILE A 32 7.885 -6.181 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.535 -6.711 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.769 -5.382 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 32 8.261 -8.525 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.778 -7.757 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.422 -7.932 0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.221 -7.264 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.577 -6.985 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.355 -8.333 0.197 1.00 0.00 H new ATOM 209 N LEU A 33 11.095 -5.730 -1.465 1.00 0.00 N ATOM 210 CA LEU A 33 11.920 -5.564 -2.590 1.00 0.00 C ATOM 211 C LEU A 33 11.225 -6.015 -3.823 1.00 0.00 C ATOM 212 O LEU A 33 10.500 -7.021 -3.810 1.00 0.00 O ATOM 213 CB LEU A 33 13.188 -6.339 -2.425 1.00 0.00 C ATOM 214 CG LEU A 33 14.211 -5.805 -1.459 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.600 -4.384 -1.767 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.862 -6.021 -0.009 1.00 0.00 C ATOM 0 H LEU A 33 11.360 -6.510 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 33 12.154 -4.503 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.926 -7.349 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.661 -6.421 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 33 15.102 -6.413 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.340 -4.044 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.024 -4.332 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.718 -3.745 -1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.650 -5.608 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.919 -5.523 0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.764 -7.089 0.187 1.00 0.00 H new ATOM 228 N THR A 34 11.427 -5.279 -4.863 1.00 0.00 N ATOM 229 CA THR A 34 10.861 -5.613 -6.138 1.00 0.00 C ATOM 230 C THR A 34 11.615 -6.796 -6.716 1.00 0.00 C ATOM 231 O THR A 34 11.029 -7.836 -7.056 1.00 0.00 O ATOM 232 CB THR A 34 10.942 -4.408 -7.092 1.00 0.00 C ATOM 233 OG1 THR A 34 12.268 -3.845 -7.038 1.00 0.00 O ATOM 234 CG2 THR A 34 9.919 -3.348 -6.721 1.00 0.00 C ATOM 0 H THR A 34 11.988 -4.427 -4.860 1.00 0.00 H new ATOM 0 HA THR A 34 9.810 -5.876 -6.013 1.00 0.00 H new ATOM 0 HB THR A 34 10.725 -4.751 -8.104 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.551 -3.588 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.999 -2.508 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.917 -3.773 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.107 -3.001 -5.705 1.00 0.00 H new ATOM 242 N GLY A 35 12.914 -6.642 -6.769 1.00 0.00 N ATOM 243 CA GLY A 35 13.769 -7.661 -7.268 1.00 0.00 C ATOM 244 C GLY A 35 14.143 -8.664 -6.209 1.00 0.00 C ATOM 245 O GLY A 35 13.908 -8.448 -5.003 1.00 0.00 O ATOM 0 H GLY A 35 13.399 -5.799 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.275 -8.174 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.674 -7.207 -7.671 1.00 0.00 H new ATOM 249 N SER A 36 14.715 -9.744 -6.641 1.00 0.00 N ATOM 250 CA SER A 36 15.162 -10.784 -5.777 1.00 0.00 C ATOM 251 C SER A 36 16.621 -10.534 -5.377 1.00 0.00 C ATOM 252 O SER A 36 17.403 -9.953 -6.153 1.00 0.00 O ATOM 253 CB SER A 36 14.993 -12.117 -6.493 1.00 0.00 C ATOM 254 OG SER A 36 15.585 -12.070 -7.788 1.00 0.00 O ATOM 0 H SER A 36 14.887 -9.929 -7.629 1.00 0.00 H new ATOM 0 HA SER A 36 14.571 -10.804 -4.861 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.453 -12.912 -5.906 1.00 0.00 H new ATOM 0 HB3 SER A 36 13.933 -12.357 -6.580 1.00 0.00 H new ATOM 0 HG SER A 36 15.468 -12.935 -8.233 1.00 0.00 H new ATOM 260 N TRP A 37 16.971 -10.918 -4.177 1.00 0.00 N ATOM 261 CA TRP A 37 18.310 -10.723 -3.656 1.00 0.00 C ATOM 262 C TRP A 37 18.713 -12.007 -2.971 1.00 0.00 C ATOM 263 O TRP A 37 17.869 -12.647 -2.338 1.00 0.00 O ATOM 264 CB TRP A 37 18.325 -9.582 -2.641 1.00 0.00 C ATOM 265 CG TRP A 37 17.795 -8.281 -3.138 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.494 -7.914 -3.198 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.547 -7.170 -3.615 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.378 -6.662 -3.704 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.623 -6.171 -3.965 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.905 -6.922 -3.787 1.00 0.00 C ATOM 271 CZ2 TRP A 37 18.013 -4.944 -4.471 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.293 -5.701 -4.289 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.349 -4.725 -4.627 1.00 0.00 C ATOM 0 H TRP A 37 16.335 -11.378 -3.525 1.00 0.00 H new ATOM 0 HA TRP A 37 18.998 -10.470 -4.463 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.743 -9.884 -1.771 1.00 0.00 H new ATOM 0 HB3 TRP A 37 19.350 -9.432 -2.302 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.665 -8.532 -2.887 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.501 -6.167 -3.864 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.639 -7.672 -3.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.287 -4.189 -4.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.344 -5.492 -4.424 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.687 -3.777 -5.020 1.00 0.00 H new ATOM 284 N SER A 38 19.956 -12.392 -3.061 1.00 0.00 N ATOM 285 CA SER A 38 20.334 -13.688 -2.530 1.00 0.00 C ATOM 286 C SER A 38 21.488 -13.631 -1.526 1.00 0.00 C ATOM 287 O SER A 38 21.429 -14.255 -0.456 1.00 0.00 O ATOM 288 CB SER A 38 20.658 -14.652 -3.687 1.00 0.00 C ATOM 289 OG SER A 38 20.962 -15.957 -3.224 1.00 0.00 O ATOM 0 H SER A 38 20.711 -11.851 -3.483 1.00 0.00 H new ATOM 0 HA SER A 38 19.477 -14.059 -1.968 1.00 0.00 H new ATOM 0 HB2 SER A 38 19.809 -14.698 -4.369 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.503 -14.264 -4.256 1.00 0.00 H new ATOM 0 HG SER A 38 21.160 -16.537 -3.988 1.00 0.00 H new ATOM 295 N ASP A 39 22.493 -12.880 -1.834 1.00 0.00 N ATOM 296 CA ASP A 39 23.724 -12.904 -1.047 1.00 0.00 C ATOM 297 C ASP A 39 23.730 -11.778 -0.047 1.00 0.00 C ATOM 298 O ASP A 39 23.033 -10.833 -0.213 1.00 0.00 O ATOM 299 CB ASP A 39 24.898 -12.766 -1.991 1.00 0.00 C ATOM 300 CG ASP A 39 26.235 -13.079 -1.358 1.00 0.00 C ATOM 301 OD1 ASP A 39 26.637 -14.252 -1.339 1.00 0.00 O ATOM 302 OD2 ASP A 39 26.920 -12.158 -0.878 1.00 0.00 O ATOM 0 H ASP A 39 22.505 -12.234 -2.623 1.00 0.00 H new ATOM 0 HA ASP A 39 23.793 -13.844 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.746 -13.429 -2.843 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.921 -11.748 -2.380 1.00 0.00 H new ATOM 307 N GLN A 40 24.497 -11.889 0.996 1.00 0.00 N ATOM 308 CA GLN A 40 24.564 -10.812 1.957 1.00 0.00 C ATOM 309 C GLN A 40 25.461 -9.696 1.467 1.00 0.00 C ATOM 310 O GLN A 40 25.239 -8.534 1.761 1.00 0.00 O ATOM 311 CB GLN A 40 25.036 -11.296 3.323 1.00 0.00 C ATOM 312 CG GLN A 40 24.055 -12.201 4.042 1.00 0.00 C ATOM 313 CD GLN A 40 24.528 -12.597 5.434 1.00 0.00 C ATOM 314 OE1 GLN A 40 23.721 -12.816 6.340 1.00 0.00 O ATOM 315 NE2 GLN A 40 25.819 -12.700 5.620 1.00 0.00 N ATOM 0 H GLN A 40 25.080 -12.699 1.208 1.00 0.00 H new ATOM 0 HA GLN A 40 23.550 -10.427 2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 40 25.979 -11.828 3.200 1.00 0.00 H new ATOM 0 HB3 GLN A 40 25.239 -10.429 3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 40 23.092 -11.696 4.121 1.00 0.00 H new ATOM 0 HG3 GLN A 40 23.895 -13.101 3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 40 26.462 -12.512 4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 40 26.183 -12.968 6.534 1.00 0.00 H new ATOM 324 N THR A 41 26.438 -10.028 0.694 1.00 0.00 N ATOM 325 CA THR A 41 27.375 -9.049 0.305 1.00 0.00 C ATOM 326 C THR A 41 27.112 -8.535 -1.114 1.00 0.00 C ATOM 327 O THR A 41 27.081 -9.299 -2.090 1.00 0.00 O ATOM 328 CB THR A 41 28.828 -9.534 0.514 1.00 0.00 C ATOM 329 OG1 THR A 41 29.090 -10.716 -0.264 1.00 0.00 O ATOM 330 CG2 THR A 41 29.067 -9.863 1.988 1.00 0.00 C ATOM 0 H THR A 41 26.602 -10.965 0.325 1.00 0.00 H new ATOM 0 HA THR A 41 27.243 -8.190 0.963 1.00 0.00 H new ATOM 0 HB THR A 41 29.495 -8.733 0.195 1.00 0.00 H new ATOM 0 HG1 THR A 41 28.259 -11.023 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 41 30.094 -10.204 2.123 1.00 0.00 H new ATOM 0 HG22 THR A 41 28.898 -8.971 2.592 1.00 0.00 H new ATOM 0 HG23 THR A 41 28.380 -10.649 2.301 1.00 0.00 H new ATOM 338 N TYR A 42 26.873 -7.258 -1.206 1.00 0.00 N ATOM 339 CA TYR A 42 26.608 -6.581 -2.464 1.00 0.00 C ATOM 340 C TYR A 42 27.491 -5.360 -2.563 1.00 0.00 C ATOM 341 O TYR A 42 27.936 -4.853 -1.543 1.00 0.00 O ATOM 342 CB TYR A 42 25.110 -6.193 -2.602 1.00 0.00 C ATOM 343 CG TYR A 42 24.214 -7.325 -3.049 1.00 0.00 C ATOM 344 CD1 TYR A 42 23.697 -8.233 -2.154 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.908 -7.490 -4.388 1.00 0.00 C ATOM 346 CE1 TYR A 42 22.905 -9.278 -2.582 1.00 0.00 C ATOM 347 CE2 TYR A 42 23.110 -8.529 -4.819 1.00 0.00 C ATOM 348 CZ TYR A 42 22.614 -9.426 -3.904 1.00 0.00 C ATOM 349 OH TYR A 42 21.824 -10.497 -4.317 1.00 0.00 O ATOM 0 H TYR A 42 26.854 -6.637 -0.397 1.00 0.00 H new ATOM 0 HA TYR A 42 26.835 -7.263 -3.283 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.753 -5.820 -1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 42 25.023 -5.373 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 42 23.914 -8.126 -1.102 1.00 0.00 H new ATOM 0 HD2 TYR A 42 24.302 -6.791 -5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 42 22.513 -9.983 -1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.877 -8.637 -5.868 1.00 0.00 H new ATOM 0 HH TYR A 42 21.707 -10.461 -5.289 1.00 0.00 H new ATOM 359 N PRO A 43 27.795 -4.889 -3.773 1.00 0.00 N ATOM 360 CA PRO A 43 28.627 -3.705 -3.958 1.00 0.00 C ATOM 361 C PRO A 43 27.947 -2.447 -3.406 1.00 0.00 C ATOM 362 O PRO A 43 26.701 -2.326 -3.433 1.00 0.00 O ATOM 363 CB PRO A 43 28.795 -3.606 -5.480 1.00 0.00 C ATOM 364 CG PRO A 43 27.659 -4.388 -6.046 1.00 0.00 C ATOM 365 CD PRO A 43 27.374 -5.475 -5.057 1.00 0.00 C ATOM 0 HA PRO A 43 29.576 -3.782 -3.428 1.00 0.00 H new ATOM 0 HB2 PRO A 43 28.765 -2.569 -5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 43 29.754 -4.016 -5.799 1.00 0.00 H new ATOM 0 HG2 PRO A 43 26.784 -3.755 -6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 43 27.918 -4.804 -7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.318 -5.744 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 43 27.932 -6.383 -5.286 1.00 0.00 H new ATOM 373 N GLU A 44 28.738 -1.531 -2.903 1.00 0.00 N ATOM 374 CA GLU A 44 28.222 -0.306 -2.365 1.00 0.00 C ATOM 375 C GLU A 44 27.716 0.547 -3.516 1.00 0.00 C ATOM 376 O GLU A 44 28.278 0.514 -4.616 1.00 0.00 O ATOM 377 CB GLU A 44 29.295 0.455 -1.614 1.00 0.00 C ATOM 378 CG GLU A 44 28.736 1.610 -0.813 1.00 0.00 C ATOM 379 CD GLU A 44 29.768 2.534 -0.306 1.00 0.00 C ATOM 380 OE1 GLU A 44 30.609 2.965 -1.083 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.711 2.895 0.874 1.00 0.00 O ATOM 0 H GLU A 44 29.753 -1.617 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 44 27.417 -0.536 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.818 -0.228 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 44 30.032 0.832 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 44 28.036 2.167 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 44 28.169 1.215 0.030 1.00 0.00 H new ATOM 388 N GLY A 45 26.680 1.306 -3.276 1.00 0.00 N ATOM 389 CA GLY A 45 26.103 2.087 -4.331 1.00 0.00 C ATOM 390 C GLY A 45 25.000 1.330 -5.021 1.00 0.00 C ATOM 391 O GLY A 45 24.500 1.751 -6.064 1.00 0.00 O ATOM 0 H GLY A 45 26.224 1.398 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.710 3.019 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 45 26.874 2.354 -5.054 1.00 0.00 H new ATOM 395 N THR A 46 24.625 0.204 -4.453 1.00 0.00 N ATOM 396 CA THR A 46 23.545 -0.587 -4.993 1.00 0.00 C ATOM 397 C THR A 46 22.218 -0.164 -4.417 1.00 0.00 C ATOM 398 O THR A 46 22.044 -0.166 -3.211 1.00 0.00 O ATOM 399 CB THR A 46 23.791 -2.102 -4.805 1.00 0.00 C ATOM 400 OG1 THR A 46 24.995 -2.474 -5.472 1.00 0.00 O ATOM 401 CG2 THR A 46 22.628 -2.957 -5.312 1.00 0.00 C ATOM 0 H THR A 46 25.056 -0.184 -3.614 1.00 0.00 H new ATOM 0 HA THR A 46 23.512 -0.402 -6.067 1.00 0.00 H new ATOM 0 HB THR A 46 23.878 -2.288 -3.735 1.00 0.00 H new ATOM 0 HG1 THR A 46 25.764 -2.253 -4.906 1.00 0.00 H new ATOM 0 HG21 THR A 46 22.856 -4.011 -5.155 1.00 0.00 H new ATOM 0 HG22 THR A 46 21.720 -2.697 -4.767 1.00 0.00 H new ATOM 0 HG23 THR A 46 22.478 -2.773 -6.376 1.00 0.00 H new ATOM 409 N GLN A 47 21.315 0.258 -5.286 1.00 0.00 N ATOM 410 CA GLN A 47 20.023 0.692 -4.863 1.00 0.00 C ATOM 411 C GLN A 47 19.056 -0.466 -4.763 1.00 0.00 C ATOM 412 O GLN A 47 19.237 -1.508 -5.395 1.00 0.00 O ATOM 413 CB GLN A 47 19.459 1.777 -5.780 1.00 0.00 C ATOM 414 CG GLN A 47 19.148 1.327 -7.198 1.00 0.00 C ATOM 415 CD GLN A 47 18.472 2.418 -8.014 1.00 0.00 C ATOM 416 OE1 GLN A 47 17.690 2.136 -8.918 1.00 0.00 O ATOM 417 NE2 GLN A 47 18.736 3.657 -7.683 1.00 0.00 N ATOM 0 H GLN A 47 21.469 0.304 -6.293 1.00 0.00 H new ATOM 0 HA GLN A 47 20.147 1.123 -3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.547 2.171 -5.332 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.173 2.600 -5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.072 1.026 -7.692 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.503 0.449 -7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.391 3.854 -6.927 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.286 4.425 -8.182 1.00 0.00 H new ATOM 426 N ALA A 48 18.056 -0.274 -3.980 1.00 0.00 N ATOM 427 CA ALA A 48 17.025 -1.230 -3.778 1.00 0.00 C ATOM 428 C ALA A 48 15.704 -0.547 -4.003 1.00 0.00 C ATOM 429 O ALA A 48 15.444 0.516 -3.425 1.00 0.00 O ATOM 430 CB ALA A 48 17.108 -1.793 -2.375 1.00 0.00 C ATOM 0 H ALA A 48 17.928 0.583 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 48 17.132 -2.060 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.314 -2.525 -2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.076 -2.274 -2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.995 -0.986 -1.652 1.00 0.00 H new ATOM 436 N ILE A 49 14.903 -1.112 -4.861 1.00 0.00 N ATOM 437 CA ILE A 49 13.624 -0.548 -5.200 1.00 0.00 C ATOM 438 C ILE A 49 12.557 -1.243 -4.386 1.00 0.00 C ATOM 439 O ILE A 49 12.537 -2.486 -4.293 1.00 0.00 O ATOM 440 CB ILE A 49 13.327 -0.735 -6.707 1.00 0.00 C ATOM 441 CG1 ILE A 49 14.495 -0.180 -7.531 1.00 0.00 C ATOM 442 CG2 ILE A 49 12.018 -0.025 -7.086 1.00 0.00 C ATOM 443 CD1 ILE A 49 14.411 -0.476 -9.015 1.00 0.00 C ATOM 0 H ILE A 49 15.118 -1.982 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 49 13.634 0.520 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 49 13.213 -1.798 -6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 49 14.542 0.900 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.426 -0.593 -7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.822 -0.165 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.195 -0.445 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.106 1.040 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.276 -0.048 -9.521 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.397 -1.555 -9.171 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.499 -0.039 -9.422 1.00 0.00 H new ATOM 455 N TYR A 50 11.717 -0.475 -3.761 1.00 0.00 N ATOM 456 CA TYR A 50 10.677 -1.040 -2.976 1.00 0.00 C ATOM 457 C TYR A 50 9.332 -1.079 -3.668 1.00 0.00 C ATOM 458 O TYR A 50 8.925 -0.156 -4.369 1.00 0.00 O ATOM 459 CB TYR A 50 10.635 -0.451 -1.587 1.00 0.00 C ATOM 460 CG TYR A 50 11.813 -0.906 -0.754 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.803 -2.144 -0.130 1.00 0.00 C ATOM 462 CD2 TYR A 50 12.938 -0.124 -0.620 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.875 -2.580 0.608 1.00 0.00 C ATOM 464 CE2 TYR A 50 14.013 -0.557 0.110 1.00 0.00 C ATOM 465 CZ TYR A 50 13.981 -1.781 0.724 1.00 0.00 C ATOM 466 OH TYR A 50 15.065 -2.206 1.446 1.00 0.00 O ATOM 0 H TYR A 50 11.736 0.545 -3.783 1.00 0.00 H new ATOM 0 HA TYR A 50 10.932 -2.093 -2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.633 0.637 -1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.707 -0.742 -1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.934 -2.778 -0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 50 12.973 0.844 -1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.846 -3.545 1.093 1.00 0.00 H new ATOM 0 HE2 TYR A 50 14.889 0.069 0.202 1.00 0.00 H new ATOM 0 HH TYR A 50 15.471 -1.442 1.907 1.00 0.00 H new ATOM 476 N LYS A 51 8.689 -2.194 -3.455 1.00 0.00 N ATOM 477 CA LYS A 51 7.439 -2.615 -4.059 1.00 0.00 C ATOM 478 C LYS A 51 6.227 -1.940 -3.425 1.00 0.00 C ATOM 479 O LYS A 51 5.131 -1.957 -3.981 1.00 0.00 O ATOM 480 CB LYS A 51 7.359 -4.137 -3.860 1.00 0.00 C ATOM 481 CG LYS A 51 6.231 -4.811 -4.560 1.00 0.00 C ATOM 482 CD LYS A 51 6.365 -6.324 -4.512 1.00 0.00 C ATOM 483 CE LYS A 51 5.388 -7.033 -5.454 1.00 0.00 C ATOM 484 NZ LYS A 51 3.960 -6.839 -5.100 1.00 0.00 N ATOM 0 H LYS A 51 9.048 -2.892 -2.804 1.00 0.00 H new ATOM 0 HA LYS A 51 7.423 -2.333 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.294 -4.581 -4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.278 -4.344 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.288 -4.514 -4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.198 -4.481 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.385 -6.603 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.194 -6.668 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 51 5.552 -6.673 -6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.610 -8.100 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.361 -7.348 -5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.786 -7.208 -4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.730 -5.825 -5.127 1.00 0.00 H new ATOM 498 N CYS A 52 6.425 -1.405 -2.236 1.00 0.00 N ATOM 499 CA CYS A 52 5.372 -0.723 -1.461 1.00 0.00 C ATOM 500 C CYS A 52 4.253 -1.650 -0.972 1.00 0.00 C ATOM 501 O CYS A 52 3.404 -1.209 -0.246 1.00 0.00 O ATOM 502 CB CYS A 52 4.760 0.448 -2.246 1.00 0.00 C ATOM 503 SG CYS A 52 5.898 1.836 -2.577 1.00 0.00 S ATOM 0 H CYS A 52 7.329 -1.425 -1.763 1.00 0.00 H new ATOM 0 HA CYS A 52 5.883 -0.346 -0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.385 0.071 -3.197 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.901 0.827 -1.692 1.00 0.00 H new ATOM 508 N ARG A 53 4.307 -2.942 -1.337 1.00 0.00 N ATOM 509 CA ARG A 53 3.229 -3.927 -1.040 1.00 0.00 C ATOM 510 C ARG A 53 1.958 -3.632 -1.874 1.00 0.00 C ATOM 511 O ARG A 53 1.725 -2.494 -2.303 1.00 0.00 O ATOM 512 CB ARG A 53 2.864 -3.989 0.461 1.00 0.00 C ATOM 513 CG ARG A 53 3.926 -4.566 1.346 1.00 0.00 C ATOM 514 CD ARG A 53 3.490 -4.558 2.791 1.00 0.00 C ATOM 515 NE ARG A 53 2.290 -5.366 3.050 1.00 0.00 N ATOM 516 CZ ARG A 53 1.868 -5.708 4.274 1.00 0.00 C ATOM 517 NH1 ARG A 53 2.592 -5.377 5.346 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.734 -6.384 4.421 1.00 0.00 N ATOM 0 H ARG A 53 5.095 -3.342 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 53 3.629 -4.901 -1.320 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.633 -2.981 0.805 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.956 -4.581 0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.148 -5.587 1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.846 -3.992 1.237 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.307 -4.928 3.410 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.298 -3.530 3.098 1.00 0.00 H new ATOM 0 HE ARG A 53 1.746 -5.686 2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.466 -4.864 5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.271 -5.637 6.278 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.185 -6.643 3.601 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.413 -6.644 5.353 1.00 0.00 H new ATOM 532 N PRO A 54 1.136 -4.649 -2.141 1.00 0.00 N ATOM 533 CA PRO A 54 -0.090 -4.463 -2.889 1.00 0.00 C ATOM 534 C PRO A 54 -1.132 -3.690 -2.071 1.00 0.00 C ATOM 535 O PRO A 54 -1.516 -4.100 -0.960 1.00 0.00 O ATOM 536 CB PRO A 54 -0.562 -5.886 -3.176 1.00 0.00 C ATOM 537 CG PRO A 54 0.041 -6.715 -2.105 1.00 0.00 C ATOM 538 CD PRO A 54 1.330 -6.050 -1.736 1.00 0.00 C ATOM 0 HA PRO A 54 0.059 -3.877 -3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.650 -5.951 -3.160 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.237 -6.218 -4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.623 -6.781 -1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.214 -7.734 -2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.530 -6.133 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.175 -6.502 -2.255 1.00 0.00 H new ATOM 546 N GLY A 55 -1.555 -2.576 -2.605 1.00 0.00 N ATOM 547 CA GLY A 55 -2.527 -1.748 -1.941 1.00 0.00 C ATOM 548 C GLY A 55 -1.923 -0.447 -1.493 1.00 0.00 C ATOM 549 O GLY A 55 -2.610 0.445 -0.988 1.00 0.00 O ATOM 0 H GLY A 55 -1.239 -2.218 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.361 -1.551 -2.615 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.932 -2.279 -1.079 1.00 0.00 H new ATOM 553 N TYR A 56 -0.653 -0.330 -1.667 1.00 0.00 N ATOM 554 CA TYR A 56 0.031 0.877 -1.317 1.00 0.00 C ATOM 555 C TYR A 56 0.682 1.414 -2.561 1.00 0.00 C ATOM 556 O TYR A 56 0.640 0.776 -3.615 1.00 0.00 O ATOM 557 CB TYR A 56 1.112 0.628 -0.269 1.00 0.00 C ATOM 558 CG TYR A 56 0.668 -0.044 1.015 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.450 -1.412 1.060 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.513 0.676 2.181 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.088 -2.040 2.219 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.144 0.053 3.356 1.00 0.00 C ATOM 563 CZ TYR A 56 -0.067 -1.313 3.367 1.00 0.00 C ATOM 564 OH TYR A 56 -0.430 -1.955 4.540 1.00 0.00 O ATOM 0 H TYR A 56 -0.056 -1.061 -2.054 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.688 1.581 -0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.892 0.016 -0.722 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.566 1.585 -0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 56 0.569 -1.995 0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.683 1.743 2.175 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.075 -3.108 2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.021 0.629 4.261 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.497 -1.299 5.265 1.00 0.00 H new ATOM 574 N ARG A 57 1.256 2.562 -2.454 1.00 0.00 N ATOM 575 CA ARG A 57 1.983 3.164 -3.528 1.00 0.00 C ATOM 576 C ARG A 57 2.851 4.237 -2.940 1.00 0.00 C ATOM 577 O ARG A 57 2.951 4.366 -1.724 1.00 0.00 O ATOM 578 CB ARG A 57 1.057 3.792 -4.599 1.00 0.00 C ATOM 579 CG ARG A 57 0.209 4.960 -4.114 1.00 0.00 C ATOM 580 CD ARG A 57 -0.300 5.784 -5.286 1.00 0.00 C ATOM 581 NE ARG A 57 0.815 6.373 -6.065 1.00 0.00 N ATOM 582 CZ ARG A 57 0.722 7.420 -6.903 1.00 0.00 C ATOM 583 NH1 ARG A 57 -0.429 8.060 -7.065 1.00 0.00 N ATOM 584 NH2 ARG A 57 1.801 7.832 -7.563 1.00 0.00 N ATOM 0 H ARG A 57 1.235 3.123 -1.603 1.00 0.00 H new ATOM 0 HA ARG A 57 2.566 2.390 -4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.670 4.130 -5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.394 3.017 -4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.634 4.586 -3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.798 5.591 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.907 5.155 -5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.947 6.580 -4.918 1.00 0.00 H new ATOM 0 HE ARG A 57 1.735 5.946 -5.955 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.257 7.759 -6.551 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.486 8.853 -7.704 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.692 7.354 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.737 8.626 -8.200 1.00 0.00 H new ATOM 598 N SER A 58 3.472 4.967 -3.767 1.00 0.00 N ATOM 599 CA SER A 58 4.223 6.077 -3.364 1.00 0.00 C ATOM 600 C SER A 58 4.220 7.075 -4.480 1.00 0.00 C ATOM 601 O SER A 58 3.781 6.772 -5.596 1.00 0.00 O ATOM 602 CB SER A 58 5.628 5.626 -2.957 1.00 0.00 C ATOM 603 OG SER A 58 6.158 4.691 -3.900 1.00 0.00 O ATOM 0 H SER A 58 3.473 4.806 -4.774 1.00 0.00 H new ATOM 0 HA SER A 58 3.790 6.558 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.286 6.492 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.596 5.171 -1.967 1.00 0.00 H new ATOM 0 HG SER A 58 6.013 3.779 -3.573 1.00 0.00 H new ATOM 609 N LEU A 59 4.660 8.243 -4.191 1.00 0.00 N ATOM 610 CA LEU A 59 4.733 9.305 -5.149 1.00 0.00 C ATOM 611 C LEU A 59 6.212 9.454 -5.508 1.00 0.00 C ATOM 612 O LEU A 59 6.728 10.532 -5.823 1.00 0.00 O ATOM 613 CB LEU A 59 4.146 10.553 -4.496 1.00 0.00 C ATOM 614 CG LEU A 59 3.922 11.779 -5.373 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.002 11.446 -6.542 1.00 0.00 C ATOM 616 CD2 LEU A 59 3.318 12.874 -4.532 1.00 0.00 C ATOM 0 H LEU A 59 4.990 8.503 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 59 4.169 9.121 -6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.188 10.279 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.805 10.843 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 59 4.877 12.109 -5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.856 12.335 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.452 10.659 -7.147 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.039 11.105 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.153 13.757 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.367 12.535 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.997 13.123 -3.716 1.00 0.00 H new ATOM 628 N GLY A 60 6.846 8.323 -5.460 1.00 0.00 N ATOM 629 CA GLY A 60 8.218 8.135 -5.703 1.00 0.00 C ATOM 630 C GLY A 60 8.607 6.916 -4.933 1.00 0.00 C ATOM 631 O GLY A 60 8.555 6.948 -3.712 1.00 0.00 O ATOM 0 H GLY A 60 6.370 7.451 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.412 8.003 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.794 9.002 -5.379 1.00 0.00 H new ATOM 635 N ASN A 61 8.898 5.823 -5.628 1.00 0.00 N ATOM 636 CA ASN A 61 9.234 4.551 -4.972 1.00 0.00 C ATOM 637 C ASN A 61 10.339 4.719 -3.967 1.00 0.00 C ATOM 638 O ASN A 61 11.286 5.495 -4.193 1.00 0.00 O ATOM 639 CB ASN A 61 9.646 3.447 -5.969 1.00 0.00 C ATOM 640 CG ASN A 61 8.532 2.918 -6.867 1.00 0.00 C ATOM 641 OD1 ASN A 61 8.794 2.461 -7.984 1.00 0.00 O ATOM 642 ND2 ASN A 61 7.301 2.963 -6.416 1.00 0.00 N ATOM 0 H ASN A 61 8.910 5.785 -6.647 1.00 0.00 H new ATOM 0 HA ASN A 61 8.317 4.241 -4.470 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.445 3.834 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 61 10.062 2.611 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.534 2.616 -6.992 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.111 3.345 -5.490 1.00 0.00 H new ATOM 649 N VAL A 62 10.208 4.042 -2.847 1.00 0.00 N ATOM 650 CA VAL A 62 11.236 4.045 -1.847 1.00 0.00 C ATOM 651 C VAL A 62 12.458 3.383 -2.422 1.00 0.00 C ATOM 652 O VAL A 62 12.441 2.199 -2.767 1.00 0.00 O ATOM 653 CB VAL A 62 10.793 3.324 -0.550 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.920 3.268 0.477 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.603 4.026 0.036 1.00 0.00 C ATOM 0 H VAL A 62 9.390 3.480 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 62 11.452 5.077 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 62 10.528 2.299 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.571 2.755 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.768 2.728 0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.227 4.281 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.293 3.517 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.867 5.058 0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.783 4.014 -0.682 1.00 0.00 H new ATOM 665 N ILE A 63 13.471 4.164 -2.602 1.00 0.00 N ATOM 666 CA ILE A 63 14.689 3.688 -3.143 1.00 0.00 C ATOM 667 C ILE A 63 15.732 3.769 -2.080 1.00 0.00 C ATOM 668 O ILE A 63 16.020 4.855 -1.545 1.00 0.00 O ATOM 669 CB ILE A 63 15.151 4.514 -4.382 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.083 4.506 -5.485 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.466 3.963 -4.935 1.00 0.00 C ATOM 672 CD1 ILE A 63 13.801 3.142 -6.058 1.00 0.00 C ATOM 0 H ILE A 63 13.471 5.158 -2.374 1.00 0.00 H new ATOM 0 HA ILE A 63 14.538 2.662 -3.478 1.00 0.00 H new ATOM 0 HB ILE A 63 15.303 5.542 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.157 4.918 -5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.403 5.168 -6.290 1.00 0.00 H new ATOM 0 HG21 ILE A 63 16.773 4.552 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.236 4.019 -4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.328 2.924 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.036 3.223 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.714 2.734 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.449 2.480 -5.266 1.00 0.00 H new ATOM 684 N MET A 64 16.257 2.654 -1.732 1.00 0.00 N ATOM 685 CA MET A 64 17.337 2.608 -0.785 1.00 0.00 C ATOM 686 C MET A 64 18.594 2.342 -1.526 1.00 0.00 C ATOM 687 O MET A 64 18.544 2.074 -2.706 1.00 0.00 O ATOM 688 CB MET A 64 17.116 1.573 0.310 1.00 0.00 C ATOM 689 CG MET A 64 16.047 1.969 1.310 1.00 0.00 C ATOM 690 SD MET A 64 15.826 0.757 2.632 1.00 0.00 S ATOM 691 CE MET A 64 17.440 0.824 3.403 1.00 0.00 C ATOM 0 H MET A 64 15.961 1.744 -2.086 1.00 0.00 H new ATOM 0 HA MET A 64 17.394 3.569 -0.274 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.839 0.624 -0.149 1.00 0.00 H new ATOM 0 HB3 MET A 64 18.055 1.410 0.839 1.00 0.00 H new ATOM 0 HG2 MET A 64 16.308 2.932 1.749 1.00 0.00 H new ATOM 0 HG3 MET A 64 15.100 2.103 0.786 1.00 0.00 H new ATOM 0 HE1 MET A 64 17.891 -0.168 3.390 1.00 0.00 H new ATOM 0 HE2 MET A 64 18.076 1.519 2.855 1.00 0.00 H new ATOM 0 HE3 MET A 64 17.337 1.162 4.434 1.00 0.00 H new ATOM 701 N VAL A 65 19.698 2.440 -0.879 1.00 0.00 N ATOM 702 CA VAL A 65 20.959 2.175 -1.521 1.00 0.00 C ATOM 703 C VAL A 65 21.979 1.789 -0.466 1.00 0.00 C ATOM 704 O VAL A 65 21.881 2.200 0.681 1.00 0.00 O ATOM 705 CB VAL A 65 21.447 3.385 -2.414 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.948 4.518 -1.615 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.491 2.994 -3.422 1.00 0.00 C ATOM 0 H VAL A 65 19.767 2.703 0.104 1.00 0.00 H new ATOM 0 HA VAL A 65 20.833 1.342 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 65 20.553 3.701 -2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.269 5.319 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.154 4.884 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.792 4.190 -1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 65 22.783 3.870 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.363 2.594 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.085 2.235 -4.091 1.00 0.00 H new ATOM 717 N CYS A 66 22.878 0.963 -0.838 1.00 0.00 N ATOM 718 CA CYS A 66 23.886 0.462 0.049 1.00 0.00 C ATOM 719 C CYS A 66 25.016 1.472 0.186 1.00 0.00 C ATOM 720 O CYS A 66 25.484 2.026 -0.821 1.00 0.00 O ATOM 721 CB CYS A 66 24.402 -0.825 -0.521 1.00 0.00 C ATOM 722 SG CYS A 66 25.416 -1.814 0.581 1.00 0.00 S ATOM 0 H CYS A 66 22.947 0.599 -1.788 1.00 0.00 H new ATOM 0 HA CYS A 66 23.468 0.293 1.041 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.551 -1.427 -0.840 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.984 -0.598 -1.414 1.00 0.00 H new ATOM 727 N ARG A 67 25.436 1.701 1.406 1.00 0.00 N ATOM 728 CA ARG A 67 26.472 2.647 1.740 1.00 0.00 C ATOM 729 C ARG A 67 27.140 2.172 3.028 1.00 0.00 C ATOM 730 O ARG A 67 26.456 1.873 4.007 1.00 0.00 O ATOM 731 CB ARG A 67 25.823 4.015 1.976 1.00 0.00 C ATOM 732 CG ARG A 67 26.743 5.165 2.405 1.00 0.00 C ATOM 733 CD ARG A 67 27.314 6.002 1.249 1.00 0.00 C ATOM 734 NE ARG A 67 28.439 5.416 0.485 1.00 0.00 N ATOM 735 CZ ARG A 67 29.119 6.116 -0.468 1.00 0.00 C ATOM 736 NH1 ARG A 67 28.745 7.367 -0.774 1.00 0.00 N ATOM 737 NH2 ARG A 67 30.143 5.567 -1.110 1.00 0.00 N ATOM 0 H ARG A 67 25.054 1.219 2.220 1.00 0.00 H new ATOM 0 HA ARG A 67 27.208 2.725 0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 67 25.318 4.312 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 67 25.053 3.896 2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.189 5.825 3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 67 27.572 4.753 2.980 1.00 0.00 H new ATOM 0 HD2 ARG A 67 26.504 6.212 0.551 1.00 0.00 H new ATOM 0 HD3 ARG A 67 27.642 6.959 1.654 1.00 0.00 H new ATOM 0 HE ARG A 67 28.716 4.453 0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 67 27.953 7.794 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 67 29.253 7.891 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 67 30.429 4.612 -0.893 1.00 0.00 H new ATOM 0 HH22 ARG A 67 30.644 6.100 -1.821 1.00 0.00 H new ATOM 751 N LYS A 68 28.460 2.043 3.001 1.00 0.00 N ATOM 752 CA LYS A 68 29.283 1.686 4.176 1.00 0.00 C ATOM 753 C LYS A 68 28.979 0.295 4.742 1.00 0.00 C ATOM 754 O LYS A 68 29.367 -0.034 5.870 1.00 0.00 O ATOM 755 CB LYS A 68 29.134 2.758 5.245 1.00 0.00 C ATOM 756 CG LYS A 68 29.648 4.126 4.788 1.00 0.00 C ATOM 757 CD LYS A 68 31.167 4.138 4.637 1.00 0.00 C ATOM 758 CE LYS A 68 31.676 5.433 4.008 1.00 0.00 C ATOM 759 NZ LYS A 68 31.317 6.639 4.781 1.00 0.00 N ATOM 0 H LYS A 68 29.009 2.183 2.153 1.00 0.00 H new ATOM 0 HA LYS A 68 30.319 1.639 3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 68 28.084 2.844 5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.677 2.451 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 68 29.186 4.389 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 68 29.348 4.887 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.628 4.006 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 68 31.476 3.292 4.023 1.00 0.00 H new ATOM 0 HE2 LYS A 68 32.761 5.381 3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 68 31.271 5.522 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 31.706 7.481 4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 30.282 6.720 4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 31.710 6.566 5.741 1.00 0.00 H new ATOM 773 N GLY A 69 28.350 -0.527 3.950 1.00 0.00 N ATOM 774 CA GLY A 69 28.036 -1.861 4.384 1.00 0.00 C ATOM 775 C GLY A 69 26.611 -2.008 4.844 1.00 0.00 C ATOM 776 O GLY A 69 26.127 -3.141 5.051 1.00 0.00 O ATOM 0 H GLY A 69 28.045 -0.299 3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 69 28.222 -2.557 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 69 28.706 -2.140 5.198 1.00 0.00 H new ATOM 780 N GLU A 70 25.934 -0.899 5.032 1.00 0.00 N ATOM 781 CA GLU A 70 24.552 -0.939 5.426 1.00 0.00 C ATOM 782 C GLU A 70 23.689 -0.352 4.335 1.00 0.00 C ATOM 783 O GLU A 70 24.196 0.238 3.381 1.00 0.00 O ATOM 784 CB GLU A 70 24.321 -0.232 6.772 1.00 0.00 C ATOM 785 CG GLU A 70 24.757 1.217 6.822 1.00 0.00 C ATOM 786 CD GLU A 70 24.473 1.851 8.157 1.00 0.00 C ATOM 787 OE1 GLU A 70 25.231 1.597 9.123 1.00 0.00 O ATOM 788 OE2 GLU A 70 23.514 2.653 8.269 1.00 0.00 O ATOM 0 H GLU A 70 26.320 0.038 4.918 1.00 0.00 H new ATOM 0 HA GLU A 70 24.267 -1.981 5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.259 -0.284 7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.852 -0.782 7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.825 1.281 6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 70 24.244 1.776 6.040 1.00 0.00 H new ATOM 795 N TRP A 71 22.418 -0.532 4.444 1.00 0.00 N ATOM 796 CA TRP A 71 21.516 -0.001 3.477 1.00 0.00 C ATOM 797 C TRP A 71 20.885 1.248 4.019 1.00 0.00 C ATOM 798 O TRP A 71 20.260 1.236 5.081 1.00 0.00 O ATOM 799 CB TRP A 71 20.473 -1.046 3.053 1.00 0.00 C ATOM 800 CG TRP A 71 21.062 -2.226 2.320 1.00 0.00 C ATOM 801 CD1 TRP A 71 21.685 -3.312 2.867 1.00 0.00 C ATOM 802 CD2 TRP A 71 21.071 -2.438 0.902 1.00 0.00 C ATOM 803 NE1 TRP A 71 22.092 -4.170 1.877 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.730 -3.660 0.663 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.592 -1.714 -0.188 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.920 -4.168 -0.628 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.782 -2.225 -1.454 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.443 -3.436 -1.660 1.00 0.00 C ATOM 0 H TRP A 71 21.974 -1.049 5.203 1.00 0.00 H new ATOM 0 HA TRP A 71 22.068 0.260 2.574 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.949 -1.404 3.939 1.00 0.00 H new ATOM 0 HB3 TRP A 71 19.730 -0.567 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 71 21.835 -3.472 3.925 1.00 0.00 H new ATOM 0 HE1 TRP A 71 22.587 -5.050 2.024 1.00 0.00 H new ATOM 0 HE3 TRP A 71 20.083 -0.773 -0.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.427 -5.107 -0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.411 -1.675 -2.306 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.577 -3.798 -2.669 1.00 0.00 H new ATOM 819 N VAL A 72 21.070 2.312 3.305 1.00 0.00 N ATOM 820 CA VAL A 72 20.575 3.606 3.678 1.00 0.00 C ATOM 821 C VAL A 72 19.541 4.027 2.652 1.00 0.00 C ATOM 822 O VAL A 72 19.288 3.292 1.698 1.00 0.00 O ATOM 823 CB VAL A 72 21.719 4.668 3.755 1.00 0.00 C ATOM 824 CG1 VAL A 72 22.786 4.262 4.761 1.00 0.00 C ATOM 825 CG2 VAL A 72 22.342 4.934 2.392 1.00 0.00 C ATOM 0 H VAL A 72 21.582 2.309 2.423 1.00 0.00 H new ATOM 0 HA VAL A 72 20.132 3.544 4.672 1.00 0.00 H new ATOM 0 HB VAL A 72 21.263 5.597 4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 72 23.567 5.022 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 72 22.336 4.166 5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 72 23.220 3.307 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 72 23.132 5.678 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.762 4.009 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.578 5.306 1.709 1.00 0.00 H new ATOM 835 N ALA A 73 18.958 5.166 2.811 1.00 0.00 N ATOM 836 CA ALA A 73 17.954 5.602 1.885 1.00 0.00 C ATOM 837 C ALA A 73 18.546 6.512 0.819 1.00 0.00 C ATOM 838 O ALA A 73 19.174 7.520 1.135 1.00 0.00 O ATOM 839 CB ALA A 73 16.822 6.298 2.620 1.00 0.00 C ATOM 0 H ALA A 73 19.155 5.816 3.572 1.00 0.00 H new ATOM 0 HA ALA A 73 17.552 4.722 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 73 16.068 6.623 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 73 16.371 5.607 3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 73 17.213 7.165 3.153 1.00 0.00 H new ATOM 845 N LEU A 74 18.362 6.134 -0.443 1.00 0.00 N ATOM 846 CA LEU A 74 18.768 6.953 -1.574 1.00 0.00 C ATOM 847 C LEU A 74 17.870 8.150 -1.596 1.00 0.00 C ATOM 848 O LEU A 74 18.302 9.280 -1.807 1.00 0.00 O ATOM 849 CB LEU A 74 18.652 6.150 -2.885 1.00 0.00 C ATOM 850 CG LEU A 74 19.082 6.862 -4.177 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.630 5.865 -5.166 1.00 0.00 C ATOM 852 CD2 LEU A 74 17.908 7.599 -4.802 1.00 0.00 C ATOM 0 H LEU A 74 17.927 5.250 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 74 19.809 7.263 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 74 19.250 5.244 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.615 5.836 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 74 19.858 7.584 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.931 6.383 -6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 74 20.494 5.361 -4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 74 18.862 5.129 -5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 74 18.235 8.096 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 74 17.117 6.888 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 74 17.530 8.342 -4.100 1.00 0.00 H new ATOM 864 N ASN A 75 16.616 7.898 -1.370 1.00 0.00 N ATOM 865 CA ASN A 75 15.678 8.960 -1.234 1.00 0.00 C ATOM 866 C ASN A 75 14.908 8.773 0.052 1.00 0.00 C ATOM 867 O ASN A 75 13.980 7.974 0.108 1.00 0.00 O ATOM 868 CB ASN A 75 14.701 9.031 -2.389 1.00 0.00 C ATOM 869 CG ASN A 75 14.072 10.387 -2.431 1.00 0.00 C ATOM 870 OD1 ASN A 75 13.081 10.648 -1.776 1.00 0.00 O ATOM 871 ND2 ASN A 75 14.656 11.258 -3.197 1.00 0.00 N ATOM 0 H ASN A 75 16.222 6.962 -1.276 1.00 0.00 H new ATOM 0 HA ASN A 75 16.241 9.894 -1.226 1.00 0.00 H new ATOM 0 HB2 ASN A 75 15.217 8.829 -3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.933 8.266 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.285 12.206 -3.267 1.00 0.00 H new ATOM 0 HD22 ASN A 75 15.486 10.995 -3.729 1.00 0.00 H new ATOM 878 N PRO A 76 15.314 9.457 1.119 1.00 0.00 N ATOM 879 CA PRO A 76 14.653 9.349 2.425 1.00 0.00 C ATOM 880 C PRO A 76 13.347 10.153 2.501 1.00 0.00 C ATOM 881 O PRO A 76 12.590 10.042 3.469 1.00 0.00 O ATOM 882 CB PRO A 76 15.703 9.922 3.379 1.00 0.00 C ATOM 883 CG PRO A 76 16.431 10.933 2.562 1.00 0.00 C ATOM 884 CD PRO A 76 16.484 10.372 1.169 1.00 0.00 C ATOM 0 HA PRO A 76 14.352 8.327 2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 76 15.239 10.377 4.254 1.00 0.00 H new ATOM 0 HB3 PRO A 76 16.376 9.145 3.743 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.915 11.893 2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 76 17.434 11.103 2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 76 16.412 11.158 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 76 17.418 9.840 0.986 1.00 0.00 H new ATOM 892 N LEU A 77 13.083 10.935 1.467 1.00 0.00 N ATOM 893 CA LEU A 77 11.896 11.777 1.419 1.00 0.00 C ATOM 894 C LEU A 77 10.673 10.952 1.077 1.00 0.00 C ATOM 895 O LEU A 77 9.556 11.300 1.447 1.00 0.00 O ATOM 896 CB LEU A 77 12.028 12.929 0.381 1.00 0.00 C ATOM 897 CG LEU A 77 13.125 14.001 0.592 1.00 0.00 C ATOM 898 CD1 LEU A 77 13.052 14.616 1.975 1.00 0.00 C ATOM 899 CD2 LEU A 77 14.518 13.471 0.288 1.00 0.00 C ATOM 0 H LEU A 77 13.679 11.005 0.643 1.00 0.00 H new ATOM 0 HA LEU A 77 11.789 12.218 2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 77 12.193 12.475 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.068 13.444 0.335 1.00 0.00 H new ATOM 0 HG LEU A 77 12.926 14.794 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 77 13.838 15.363 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 77 12.080 15.090 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 77 13.185 13.838 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 77 15.251 14.261 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 77 14.739 12.630 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 77 14.564 13.142 -0.750 1.00 0.00 H new ATOM 911 N ARG A 78 10.878 9.866 0.369 1.00 0.00 N ATOM 912 CA ARG A 78 9.768 9.039 -0.054 1.00 0.00 C ATOM 913 C ARG A 78 9.502 7.928 0.951 1.00 0.00 C ATOM 914 O ARG A 78 10.401 7.521 1.698 1.00 0.00 O ATOM 915 CB ARG A 78 10.029 8.427 -1.431 1.00 0.00 C ATOM 916 CG ARG A 78 10.376 9.424 -2.536 1.00 0.00 C ATOM 917 CD ARG A 78 9.340 10.528 -2.684 1.00 0.00 C ATOM 918 NE ARG A 78 9.694 11.461 -3.772 1.00 0.00 N ATOM 919 CZ ARG A 78 9.850 12.797 -3.649 1.00 0.00 C ATOM 920 NH1 ARG A 78 9.658 13.407 -2.479 1.00 0.00 N ATOM 921 NH2 ARG A 78 10.159 13.516 -4.716 1.00 0.00 N ATOM 0 H ARG A 78 11.796 9.534 0.074 1.00 0.00 H new ATOM 0 HA ARG A 78 8.890 9.682 -0.114 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.845 7.710 -1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.144 7.867 -1.735 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.347 9.870 -2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.470 8.892 -3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.364 10.087 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.255 11.077 -1.746 1.00 0.00 H new ATOM 0 HE ARG A 78 9.833 11.061 -4.700 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.389 12.864 -1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.780 14.417 -2.404 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.277 13.061 -5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.279 14.526 -4.633 1.00 0.00 H new ATOM 935 N LYS A 79 8.267 7.470 0.985 1.00 0.00 N ATOM 936 CA LYS A 79 7.848 6.355 1.808 1.00 0.00 C ATOM 937 C LYS A 79 6.587 5.793 1.201 1.00 0.00 C ATOM 938 O LYS A 79 5.826 6.538 0.578 1.00 0.00 O ATOM 939 CB LYS A 79 7.635 6.781 3.269 1.00 0.00 C ATOM 940 CG LYS A 79 6.505 7.769 3.505 1.00 0.00 C ATOM 941 CD LYS A 79 6.618 8.427 4.884 1.00 0.00 C ATOM 942 CE LYS A 79 7.874 9.302 4.981 1.00 0.00 C ATOM 943 NZ LYS A 79 8.029 9.973 6.297 1.00 0.00 N ATOM 0 H LYS A 79 7.511 7.871 0.430 1.00 0.00 H new ATOM 0 HA LYS A 79 8.625 5.590 1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.444 5.889 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.561 7.220 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.523 8.536 2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.547 7.255 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.733 9.035 5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.647 7.658 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 79 8.752 8.685 4.791 1.00 0.00 H new ATOM 0 HE3 LYS A 79 7.841 10.059 4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.896 10.547 6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.208 10.587 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.091 9.256 7.047 1.00 0.00 H new ATOM 957 N CYS A 80 6.386 4.513 1.310 1.00 0.00 N ATOM 958 CA CYS A 80 5.216 3.913 0.721 1.00 0.00 C ATOM 959 C CYS A 80 4.018 4.111 1.608 1.00 0.00 C ATOM 960 O CYS A 80 4.034 3.767 2.787 1.00 0.00 O ATOM 961 CB CYS A 80 5.437 2.439 0.386 1.00 0.00 C ATOM 962 SG CYS A 80 6.819 2.142 -0.796 1.00 0.00 S ATOM 0 H CYS A 80 7.007 3.866 1.795 1.00 0.00 H new ATOM 0 HA CYS A 80 5.022 4.419 -0.225 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.637 1.893 1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.518 2.030 -0.034 1.00 0.00 H new ATOM 967 N GLN A 81 3.009 4.703 1.050 1.00 0.00 N ATOM 968 CA GLN A 81 1.795 5.005 1.758 1.00 0.00 C ATOM 969 C GLN A 81 0.647 4.321 1.053 1.00 0.00 C ATOM 970 O GLN A 81 0.816 3.826 -0.055 1.00 0.00 O ATOM 971 CB GLN A 81 1.583 6.521 1.792 1.00 0.00 C ATOM 972 CG GLN A 81 2.726 7.275 2.455 1.00 0.00 C ATOM 973 CD GLN A 81 2.561 8.780 2.430 1.00 0.00 C ATOM 974 OE1 GLN A 81 1.942 9.345 1.513 1.00 0.00 O ATOM 975 NE2 GLN A 81 3.101 9.433 3.420 1.00 0.00 N ATOM 0 H GLN A 81 3.001 4.997 0.073 1.00 0.00 H new ATOM 0 HA GLN A 81 1.854 4.646 2.786 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.459 6.886 0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.657 6.739 2.323 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.814 6.946 3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.659 7.013 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.601 8.928 4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.024 10.449 3.463 1.00 0.00 H new ATOM 984 N LYS A 82 -0.491 4.274 1.677 1.00 0.00 N ATOM 985 CA LYS A 82 -1.656 3.639 1.093 1.00 0.00 C ATOM 986 C LYS A 82 -2.103 4.334 -0.180 1.00 0.00 C ATOM 987 O LYS A 82 -1.795 5.513 -0.414 1.00 0.00 O ATOM 988 CB LYS A 82 -2.821 3.647 2.056 1.00 0.00 C ATOM 989 CG LYS A 82 -2.645 2.826 3.304 1.00 0.00 C ATOM 990 CD LYS A 82 -3.940 2.834 4.066 1.00 0.00 C ATOM 991 CE LYS A 82 -3.896 1.984 5.307 1.00 0.00 C ATOM 992 NZ LYS A 82 -5.243 1.852 5.877 1.00 0.00 N ATOM 0 H LYS A 82 -0.648 4.671 2.603 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.359 2.615 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.020 4.678 2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.705 3.288 1.530 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.362 1.805 3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.842 3.236 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.186 3.859 4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.740 2.478 3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -3.496 0.999 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -3.225 2.432 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.204 1.249 6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.603 2.792 6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.877 1.421 5.174 1.00 0.00 H new ATOM 1006 N ARG A 83 -2.809 3.612 -1.000 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.401 4.190 -2.173 1.00 0.00 C ATOM 1008 C ARG A 83 -4.858 4.483 -1.867 1.00 0.00 C ATOM 1009 O ARG A 83 -5.440 3.859 -0.956 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.362 3.226 -3.365 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.194 1.967 -3.164 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.447 1.256 -4.466 1.00 0.00 C ATOM 1013 NE ARG A 83 -5.315 2.038 -5.366 1.00 0.00 N ATOM 1014 CZ ARG A 83 -5.459 1.812 -6.677 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -4.794 0.825 -7.260 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -6.293 2.560 -7.397 1.00 0.00 N ATOM 0 H ARG A 83 -2.990 2.616 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.841 5.089 -2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.718 3.747 -4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.328 2.940 -3.556 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.679 1.296 -2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.145 2.229 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.496 1.058 -4.961 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.909 0.289 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.845 2.808 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.170 0.235 -6.709 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.906 0.655 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.824 3.307 -6.949 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.401 2.386 -8.396 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.460 5.441 -2.555 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.886 5.639 -2.482 1.00 0.00 C ATOM 1032 C PRO A 84 -7.599 4.511 -3.252 1.00 0.00 C ATOM 1033 O PRO A 84 -7.027 3.930 -4.192 1.00 0.00 O ATOM 1034 CB PRO A 84 -7.110 6.985 -3.180 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.949 7.136 -4.094 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.799 6.444 -3.419 1.00 0.00 C ATOM 0 HA PRO A 84 -7.271 5.630 -1.462 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.051 6.993 -3.731 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -7.155 7.802 -2.459 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.157 6.689 -5.066 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.724 8.188 -4.268 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.133 5.974 -4.142 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.197 7.141 -2.837 1.00 0.00 H new ATOM 1044 N CYS A 85 -8.798 4.184 -2.849 1.00 0.00 N ATOM 1045 CA CYS A 85 -9.554 3.123 -3.515 1.00 0.00 C ATOM 1046 C CYS A 85 -10.159 3.645 -4.808 1.00 0.00 C ATOM 1047 O CYS A 85 -10.055 3.023 -5.865 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.673 2.634 -2.610 1.00 0.00 C ATOM 1049 SG CYS A 85 -10.152 2.232 -0.932 1.00 0.00 S ATOM 0 H CYS A 85 -9.282 4.627 -2.068 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.874 2.300 -3.735 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.447 3.400 -2.563 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.126 1.750 -3.058 1.00 0.00 H new ATOM 1054 N GLY A 86 -10.761 4.807 -4.718 1.00 0.00 N ATOM 1055 CA GLY A 86 -11.428 5.382 -5.833 1.00 0.00 C ATOM 1056 C GLY A 86 -12.741 5.947 -5.391 1.00 0.00 C ATOM 1057 O GLY A 86 -12.793 6.686 -4.413 1.00 0.00 O ATOM 0 H GLY A 86 -10.795 5.369 -3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.812 6.166 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -11.585 4.628 -6.605 1.00 0.00 H new ATOM 1061 N HIS A 87 -13.796 5.544 -6.032 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.115 6.048 -5.728 1.00 0.00 C ATOM 1063 C HIS A 87 -16.075 4.870 -5.840 1.00 0.00 C ATOM 1064 O HIS A 87 -16.223 4.313 -6.911 1.00 0.00 O ATOM 1065 CB HIS A 87 -15.475 7.150 -6.742 1.00 0.00 C ATOM 1066 CG HIS A 87 -16.617 8.041 -6.343 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -16.432 9.336 -5.943 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -17.951 7.837 -6.323 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -17.588 9.890 -5.691 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -18.530 9.008 -5.913 1.00 0.00 N ATOM 0 H HIS A 87 -13.774 4.855 -6.784 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.167 6.479 -4.728 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -14.594 7.769 -6.909 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -15.719 6.679 -7.694 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -18.465 6.923 -6.582 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -17.741 10.905 -5.356 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -19.531 9.167 -5.799 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.725 4.480 -4.736 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.596 3.267 -4.661 1.00 0.00 C ATOM 1081 C PRO A 88 -18.941 3.382 -5.420 1.00 0.00 C ATOM 1082 O PRO A 88 -19.973 2.852 -4.960 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.855 3.145 -3.153 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.756 4.529 -2.643 1.00 0.00 C ATOM 1085 CD PRO A 88 -16.678 5.188 -3.442 1.00 0.00 C ATOM 0 HA PRO A 88 -17.113 2.410 -5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.838 2.719 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.122 2.494 -2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.704 5.055 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.514 4.537 -1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.863 6.255 -3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.704 5.085 -2.964 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.906 3.955 -6.599 1.00 0.00 N ATOM 1094 CA GLY A 89 -20.103 4.135 -7.389 1.00 0.00 C ATOM 1095 C GLY A 89 -21.029 5.136 -6.760 1.00 0.00 C ATOM 1096 O GLY A 89 -20.580 6.175 -6.254 1.00 0.00 O ATOM 0 H GLY A 89 -18.055 4.308 -7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.833 4.467 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.617 3.180 -7.497 1.00 0.00 H new ATOM 1100 N ASP A 90 -22.298 4.839 -6.753 1.00 0.00 N ATOM 1101 CA ASP A 90 -23.273 5.717 -6.161 1.00 0.00 C ATOM 1102 C ASP A 90 -24.405 4.850 -5.627 1.00 0.00 C ATOM 1103 O ASP A 90 -24.329 3.616 -5.684 1.00 0.00 O ATOM 1104 CB ASP A 90 -23.806 6.730 -7.214 1.00 0.00 C ATOM 1105 CG ASP A 90 -24.369 8.018 -6.610 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -25.437 7.998 -5.971 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -23.737 9.090 -6.786 1.00 0.00 O ATOM 0 H ASP A 90 -22.687 3.986 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.825 6.296 -5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -22.997 6.985 -7.899 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -24.584 6.248 -7.805 1.00 0.00 H new ATOM 1112 N THR A 91 -25.407 5.482 -5.120 1.00 0.00 N ATOM 1113 CA THR A 91 -26.578 4.878 -4.582 1.00 0.00 C ATOM 1114 C THR A 91 -27.585 6.002 -4.284 1.00 0.00 C ATOM 1115 O THR A 91 -27.401 6.802 -3.363 1.00 0.00 O ATOM 1116 CB THR A 91 -26.303 3.995 -3.316 1.00 0.00 C ATOM 1117 OG1 THR A 91 -27.547 3.557 -2.737 1.00 0.00 O ATOM 1118 CG2 THR A 91 -25.446 4.708 -2.262 1.00 0.00 C ATOM 0 H THR A 91 -25.432 6.500 -5.067 1.00 0.00 H new ATOM 0 HA THR A 91 -26.983 4.181 -5.316 1.00 0.00 H new ATOM 0 HB THR A 91 -25.730 3.131 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A 91 -27.445 2.644 -2.395 1.00 0.00 H new ATOM 0 HG21 THR A 91 -25.291 4.046 -1.410 1.00 0.00 H new ATOM 0 HG22 THR A 91 -24.482 4.973 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 91 -25.956 5.612 -1.930 1.00 0.00 H new ATOM 1126 N PRO A 92 -28.632 6.123 -5.094 1.00 0.00 N ATOM 1127 CA PRO A 92 -29.599 7.223 -4.971 1.00 0.00 C ATOM 1128 C PRO A 92 -30.562 7.058 -3.793 1.00 0.00 C ATOM 1129 O PRO A 92 -31.174 8.028 -3.332 1.00 0.00 O ATOM 1130 CB PRO A 92 -30.360 7.150 -6.295 1.00 0.00 C ATOM 1131 CG PRO A 92 -30.299 5.715 -6.686 1.00 0.00 C ATOM 1132 CD PRO A 92 -28.960 5.218 -6.221 1.00 0.00 C ATOM 0 HA PRO A 92 -29.105 8.176 -4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -31.391 7.485 -6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -29.901 7.787 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -31.108 5.149 -6.223 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -30.406 5.599 -7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -29.007 4.177 -5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -28.213 5.275 -7.013 1.00 0.00 H new ATOM 1140 N PHE A 93 -30.653 5.858 -3.289 1.00 0.00 N ATOM 1141 CA PHE A 93 -31.623 5.527 -2.262 1.00 0.00 C ATOM 1142 C PHE A 93 -31.014 4.930 -0.985 1.00 0.00 C ATOM 1143 O PHE A 93 -31.722 4.715 -0.003 1.00 0.00 O ATOM 1144 CB PHE A 93 -32.732 4.624 -2.844 1.00 0.00 C ATOM 1145 CG PHE A 93 -32.257 3.582 -3.853 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -31.111 2.837 -3.638 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -32.981 3.349 -5.006 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -30.694 1.888 -4.550 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -32.568 2.401 -5.923 1.00 0.00 C ATOM 1150 CZ PHE A 93 -31.425 1.671 -5.693 1.00 0.00 C ATOM 0 H PHE A 93 -30.061 5.077 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 93 -32.062 6.472 -1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -33.229 4.110 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -33.480 5.256 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -30.532 3.001 -2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -33.882 3.915 -5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -29.796 1.318 -4.365 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -33.143 2.233 -6.821 1.00 0.00 H new ATOM 0 HZ PHE A 93 -31.103 0.929 -6.409 1.00 0.00 H new ATOM 1160 N GLY A 94 -29.727 4.685 -0.989 1.00 0.00 N ATOM 1161 CA GLY A 94 -29.082 4.129 0.175 1.00 0.00 C ATOM 1162 C GLY A 94 -27.816 4.870 0.474 1.00 0.00 C ATOM 1163 O GLY A 94 -27.617 5.975 -0.047 1.00 0.00 O ATOM 0 H GLY A 94 -29.108 4.861 -1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -29.754 4.183 1.032 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -28.863 3.074 0.008 1.00 0.00 H new ATOM 1167 N THR A 95 -26.961 4.296 1.287 1.00 0.00 N ATOM 1168 CA THR A 95 -25.706 4.911 1.609 1.00 0.00 C ATOM 1169 C THR A 95 -24.738 3.884 2.194 1.00 0.00 C ATOM 1170 O THR A 95 -25.070 2.687 2.319 1.00 0.00 O ATOM 1171 CB THR A 95 -25.879 6.129 2.556 1.00 0.00 C ATOM 1172 OG1 THR A 95 -24.629 6.818 2.772 1.00 0.00 O ATOM 1173 CG2 THR A 95 -26.460 5.685 3.848 1.00 0.00 C ATOM 0 H THR A 95 -27.119 3.395 1.739 1.00 0.00 H new ATOM 0 HA THR A 95 -25.280 5.293 0.681 1.00 0.00 H new ATOM 0 HB THR A 95 -26.560 6.834 2.079 1.00 0.00 H new ATOM 0 HG1 THR A 95 -24.775 7.580 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.579 6.544 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 95 -27.433 5.226 3.671 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.796 4.958 4.315 1.00 0.00 H new ATOM 1181 N PHE A 96 -23.582 4.351 2.558 1.00 0.00 N ATOM 1182 CA PHE A 96 -22.528 3.522 3.076 1.00 0.00 C ATOM 1183 C PHE A 96 -21.766 4.259 4.166 1.00 0.00 C ATOM 1184 O PHE A 96 -21.903 5.486 4.324 1.00 0.00 O ATOM 1185 CB PHE A 96 -21.567 3.046 1.955 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.806 4.145 1.243 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.579 4.585 1.727 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -21.306 4.722 0.085 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.873 5.575 1.074 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.605 5.718 -0.570 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.385 6.144 -0.076 1.00 0.00 C ATOM 0 H PHE A 96 -23.337 5.340 2.503 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.985 2.632 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.848 2.350 2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -22.144 2.490 1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -19.173 4.146 2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -22.255 4.389 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.921 5.905 1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -21.010 6.163 -1.467 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.834 6.919 -0.588 1.00 0.00 H new ATOM 1201 N THR A 97 -21.004 3.527 4.921 1.00 0.00 N ATOM 1202 CA THR A 97 -20.211 4.065 5.982 1.00 0.00 C ATOM 1203 C THR A 97 -18.775 3.729 5.697 1.00 0.00 C ATOM 1204 O THR A 97 -18.505 2.944 4.807 1.00 0.00 O ATOM 1205 CB THR A 97 -20.593 3.331 7.261 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.334 2.000 7.038 1.00 0.00 O ATOM 1207 CG2 THR A 97 -22.053 3.460 7.590 1.00 0.00 C ATOM 0 H THR A 97 -20.915 2.517 4.813 1.00 0.00 H new ATOM 0 HA THR A 97 -20.361 5.141 6.074 1.00 0.00 H new ATOM 0 HB THR A 97 -20.028 3.756 8.091 1.00 0.00 H new ATOM 0 HG1 THR A 97 -20.914 1.670 6.320 1.00 0.00 H new ATOM 0 HG21 THR A 97 -22.268 2.918 8.511 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.305 4.512 7.722 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.647 3.044 6.777 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.881 4.296 6.430 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.505 3.932 6.349 1.00 0.00 C ATOM 1217 C LEU A 98 -16.022 3.669 7.756 1.00 0.00 C ATOM 1218 O LEU A 98 -16.367 4.406 8.681 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.696 5.016 5.665 1.00 0.00 C ATOM 1220 CG LEU A 98 -16.049 5.301 4.200 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -15.209 6.440 3.681 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.815 4.070 3.336 1.00 0.00 C ATOM 0 H LEU A 98 -18.083 5.031 7.108 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.379 3.034 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.813 5.940 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.642 4.741 5.717 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.104 5.569 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -15.466 6.636 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.399 7.333 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -14.154 6.175 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.073 4.297 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.766 3.779 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.439 3.251 3.694 1.00 0.00 H new ATOM 1234 N THR A 99 -15.292 2.606 7.940 1.00 0.00 N ATOM 1235 CA THR A 99 -14.885 2.207 9.280 1.00 0.00 C ATOM 1236 C THR A 99 -13.340 2.159 9.438 1.00 0.00 C ATOM 1237 O THR A 99 -12.815 1.856 10.514 1.00 0.00 O ATOM 1238 CB THR A 99 -15.514 0.823 9.624 1.00 0.00 C ATOM 1239 OG1 THR A 99 -15.322 0.487 10.994 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.891 -0.246 8.779 1.00 0.00 C ATOM 0 H THR A 99 -14.962 1.996 7.192 1.00 0.00 H new ATOM 0 HA THR A 99 -15.249 2.961 9.979 1.00 0.00 H new ATOM 0 HB THR A 99 -16.583 0.892 9.425 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.449 0.816 11.292 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.336 -1.210 9.025 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.065 -0.025 7.726 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.818 -0.282 8.970 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.624 2.498 8.396 1.00 0.00 N ATOM 1249 CA GLY A 100 -11.169 2.427 8.456 1.00 0.00 C ATOM 1250 C GLY A 100 -10.570 3.720 8.010 1.00 0.00 C ATOM 1251 O GLY A 100 -9.428 3.781 7.547 1.00 0.00 O ATOM 0 H GLY A 100 -13.006 2.821 7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.850 2.202 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.811 1.615 7.823 1.00 0.00 H new ATOM 1255 N GLY A 101 -11.346 4.741 8.154 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.999 6.029 7.693 1.00 0.00 C ATOM 1257 C GLY A 101 -12.185 6.605 7.009 1.00 0.00 C ATOM 1258 O GLY A 101 -12.946 5.870 6.431 1.00 0.00 O ATOM 0 H GLY A 101 -12.259 4.695 8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.694 6.663 8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -10.153 5.974 7.008 1.00 0.00 H new ATOM 1262 N ASN A 102 -12.362 7.886 7.057 1.00 0.00 N ATOM 1263 CA ASN A 102 -13.505 8.515 6.388 1.00 0.00 C ATOM 1264 C ASN A 102 -13.093 8.953 5.026 1.00 0.00 C ATOM 1265 O ASN A 102 -13.629 9.900 4.443 1.00 0.00 O ATOM 1266 CB ASN A 102 -14.045 9.693 7.181 1.00 0.00 C ATOM 1267 CG ASN A 102 -14.905 9.269 8.369 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -14.690 8.219 8.986 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -15.892 10.061 8.688 1.00 0.00 N ATOM 0 H ASN A 102 -11.744 8.534 7.545 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.308 7.781 6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.210 10.295 7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.635 10.328 6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.509 9.820 9.464 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.046 10.921 8.162 1.00 0.00 H new ATOM 1276 N VAL A 103 -12.214 8.197 4.480 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.620 8.482 3.260 1.00 0.00 C ATOM 1278 C VAL A 103 -11.416 7.189 2.554 1.00 0.00 C ATOM 1279 O VAL A 103 -11.462 6.117 3.167 1.00 0.00 O ATOM 1280 CB VAL A 103 -10.297 9.233 3.486 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -9.256 8.412 4.222 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.749 9.860 2.240 1.00 0.00 C ATOM 0 H VAL A 103 -11.885 7.329 4.902 1.00 0.00 H new ATOM 0 HA VAL A 103 -12.249 9.130 2.650 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.556 10.057 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.349 9.003 4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.642 8.128 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.028 7.514 3.648 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.815 10.373 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.563 9.086 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.469 10.577 1.846 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.212 7.276 1.314 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.083 6.099 0.499 1.00 0.00 C ATOM 1294 C PHE A 104 -9.639 5.695 0.410 1.00 0.00 C ATOM 1295 O PHE A 104 -8.868 6.282 -0.344 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.693 6.315 -0.888 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.130 6.756 -0.833 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.092 5.952 -0.251 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.513 7.974 -1.358 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.406 6.356 -0.189 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.827 8.384 -1.302 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.775 7.574 -0.716 1.00 0.00 C ATOM 0 H PHE A 104 -11.125 8.157 0.807 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.639 5.287 0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.109 7.063 -1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.624 5.389 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.809 4.994 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.774 8.613 -1.818 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.147 5.719 0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -15.114 9.339 -1.717 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.806 7.893 -0.670 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.278 4.724 1.189 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.923 4.245 1.266 1.00 0.00 C ATOM 1314 C GLU A 105 -7.937 2.738 1.447 1.00 0.00 C ATOM 1315 O GLU A 105 -8.889 2.191 2.014 1.00 0.00 O ATOM 1316 CB GLU A 105 -7.178 4.907 2.437 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.800 4.629 3.819 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.949 5.092 4.983 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.855 6.309 5.238 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -6.365 4.239 5.675 1.00 0.00 O ATOM 0 H GLU A 105 -9.925 4.229 1.803 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.403 4.501 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.145 4.559 2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.151 5.984 2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.771 5.121 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.979 3.558 3.917 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.928 2.077 0.932 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.779 0.629 1.074 1.00 0.00 C ATOM 1329 C TYR A 106 -6.877 0.220 2.556 1.00 0.00 C ATOM 1330 O TYR A 106 -6.114 0.697 3.403 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.441 0.200 0.460 1.00 0.00 C ATOM 1332 CG TYR A 106 -5.105 -1.267 0.587 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.655 -2.201 -0.273 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -4.223 -1.713 1.562 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -5.339 -3.539 -0.166 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.902 -3.044 1.671 1.00 0.00 C ATOM 1337 CZ TYR A 106 -4.461 -3.954 0.808 1.00 0.00 C ATOM 1338 OH TYR A 106 -4.134 -5.285 0.916 1.00 0.00 O ATOM 0 H TYR A 106 -6.179 2.520 0.399 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.585 0.122 0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.446 0.463 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.645 0.779 0.928 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.343 -1.877 -1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.782 -1.002 2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -5.778 -4.257 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -3.212 -3.374 2.433 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.501 -5.408 1.654 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.826 -0.628 2.861 1.00 0.00 N ATOM 1349 CA GLY A 107 -8.040 -1.039 4.222 1.00 0.00 C ATOM 1350 C GLY A 107 -9.356 -0.533 4.775 1.00 0.00 C ATOM 1351 O GLY A 107 -9.813 -0.993 5.825 1.00 0.00 O ATOM 0 H GLY A 107 -8.463 -1.047 2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.019 -2.127 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.223 -0.672 4.843 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.975 0.412 4.088 1.00 0.00 N ATOM 1356 CA VAL A 108 -11.235 0.949 4.554 1.00 0.00 C ATOM 1357 C VAL A 108 -12.386 0.022 4.121 1.00 0.00 C ATOM 1358 O VAL A 108 -12.346 -0.595 3.043 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.481 2.430 4.076 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.900 2.554 2.619 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.438 3.164 4.982 1.00 0.00 C ATOM 0 H VAL A 108 -9.629 0.817 3.218 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.196 0.989 5.643 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.505 2.911 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.049 3.605 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.122 2.137 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.830 2.009 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.579 4.181 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.397 2.646 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.030 3.196 5.992 1.00 0.00 H new ATOM 1371 N LYS A 109 -13.355 -0.127 4.984 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.516 -0.928 4.695 1.00 0.00 C ATOM 1373 C LYS A 109 -15.717 -0.012 4.609 1.00 0.00 C ATOM 1374 O LYS A 109 -15.956 0.784 5.526 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.744 -1.988 5.791 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.945 -2.897 5.548 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.243 -3.846 6.735 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.359 -5.109 6.772 1.00 0.00 C ATOM 1379 NZ LYS A 109 -13.925 -4.857 7.037 1.00 0.00 N ATOM 0 H LYS A 109 -13.362 0.304 5.909 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.366 -1.452 3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.849 -2.604 5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.874 -1.482 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.824 -2.282 5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.767 -3.492 4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.111 -3.296 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.289 -4.149 6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.743 -5.781 7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.452 -5.628 5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.374 -5.046 6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.794 -3.865 7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.598 -5.482 7.801 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.419 -0.097 3.515 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.615 0.667 3.280 1.00 0.00 C ATOM 1395 C ALA A 110 -18.813 -0.155 3.704 1.00 0.00 C ATOM 1396 O ALA A 110 -19.177 -1.081 3.009 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.728 1.017 1.784 1.00 0.00 C ATOM 0 H ALA A 110 -16.171 -0.714 2.742 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.578 1.592 3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.636 1.595 1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.861 1.604 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.767 0.099 1.198 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.401 0.127 4.854 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.552 -0.665 5.269 1.00 0.00 C ATOM 1405 C VAL A 111 -21.807 -0.055 4.700 1.00 0.00 C ATOM 1406 O VAL A 111 -22.049 1.118 4.871 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.664 -0.902 6.816 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -19.374 -0.841 7.616 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -21.925 -0.394 7.539 1.00 0.00 C ATOM 0 H VAL A 111 -19.118 0.867 5.496 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.408 -1.666 4.863 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.873 -1.972 6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.590 -1.021 8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.684 -1.602 7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -18.921 0.144 7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -21.856 -0.631 8.601 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -22.007 0.686 7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -22.806 -0.876 7.116 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.574 -0.828 4.028 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.732 -0.335 3.339 1.00 0.00 C ATOM 1421 C TYR A 112 -24.926 -0.471 4.247 1.00 0.00 C ATOM 1422 O TYR A 112 -25.019 -1.417 5.037 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.910 -1.135 2.045 1.00 0.00 C ATOM 1424 CG TYR A 112 -24.828 -0.535 1.002 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -26.205 -0.687 1.069 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -24.299 0.155 -0.078 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -27.028 -0.166 0.096 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -25.113 0.670 -1.060 1.00 0.00 C ATOM 1429 CZ TYR A 112 -26.472 0.508 -0.970 1.00 0.00 C ATOM 1430 OH TYR A 112 -27.278 1.005 -1.970 1.00 0.00 O ATOM 0 H TYR A 112 -22.425 -1.832 3.932 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.620 0.717 3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -22.928 -1.277 1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.288 -2.124 2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -26.639 -1.224 1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -23.230 0.290 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -28.099 -0.284 0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -24.684 1.199 -1.898 1.00 0.00 H new ATOM 0 HH TYR A 112 -27.393 0.325 -2.666 1.00 0.00 H new ATOM 1440 N THR A 113 -25.791 0.491 4.189 1.00 0.00 N ATOM 1441 CA THR A 113 -26.967 0.497 4.989 1.00 0.00 C ATOM 1442 C THR A 113 -28.136 0.904 4.080 1.00 0.00 C ATOM 1443 O THR A 113 -27.915 1.571 3.053 1.00 0.00 O ATOM 1444 CB THR A 113 -26.800 1.498 6.139 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.438 1.430 6.624 1.00 0.00 O ATOM 1446 CG2 THR A 113 -27.697 1.118 7.278 1.00 0.00 C ATOM 0 H THR A 113 -25.697 1.302 3.577 1.00 0.00 H new ATOM 0 HA THR A 113 -27.155 -0.485 5.424 1.00 0.00 H new ATOM 0 HB THR A 113 -27.045 2.497 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.320 2.068 7.359 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.574 1.832 8.092 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.734 1.125 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.436 0.120 7.629 1.00 0.00 H new ATOM 1454 N CYS A 114 -29.342 0.522 4.434 1.00 0.00 N ATOM 1455 CA CYS A 114 -30.476 0.751 3.558 1.00 0.00 C ATOM 1456 C CYS A 114 -31.780 0.727 4.292 1.00 0.00 C ATOM 1457 O CYS A 114 -32.293 -0.345 4.657 1.00 0.00 O ATOM 1458 CB CYS A 114 -30.579 -0.340 2.578 1.00 0.00 C ATOM 1459 SG CYS A 114 -31.893 -0.196 1.322 1.00 0.00 S ATOM 0 H CYS A 114 -29.565 0.055 5.313 1.00 0.00 H new ATOM 0 HA CYS A 114 -30.306 1.727 3.103 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.623 -0.424 2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.730 -1.272 3.122 1.00 0.00 H new ATOM 1464 N ASN A 115 -32.251 1.884 4.551 1.00 0.00 N ATOM 1465 CA ASN A 115 -33.612 2.169 4.959 1.00 0.00 C ATOM 1466 C ASN A 115 -34.212 1.289 6.097 1.00 0.00 C ATOM 1467 O ASN A 115 -33.489 0.697 6.902 1.00 0.00 O ATOM 1468 CB ASN A 115 -34.511 2.242 3.724 1.00 0.00 C ATOM 1469 CG ASN A 115 -34.090 3.348 2.766 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -33.565 4.387 3.177 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -34.290 3.129 1.493 1.00 0.00 N ATOM 0 H ASN A 115 -31.678 2.726 4.486 1.00 0.00 H new ATOM 0 HA ASN A 115 -33.566 3.142 5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -34.487 1.285 3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -35.542 2.409 4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -34.009 3.828 0.805 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -34.727 2.259 1.188 1.00 0.00 H new ATOM 1478 N GLU A 116 -35.542 1.272 6.196 1.00 0.00 N ATOM 1479 CA GLU A 116 -36.244 0.501 7.207 1.00 0.00 C ATOM 1480 C GLU A 116 -36.750 -0.819 6.638 1.00 0.00 C ATOM 1481 O GLU A 116 -36.269 -1.887 7.005 1.00 0.00 O ATOM 1482 CB GLU A 116 -37.399 1.319 7.787 1.00 0.00 C ATOM 1483 CG GLU A 116 -38.138 0.620 8.901 1.00 0.00 C ATOM 1484 CD GLU A 116 -37.257 0.319 10.081 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -36.946 1.231 10.859 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -36.869 -0.846 10.260 1.00 0.00 O ATOM 0 H GLU A 116 -36.158 1.795 5.574 1.00 0.00 H new ATOM 0 HA GLU A 116 -35.543 0.269 8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -37.010 2.267 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -38.102 1.555 6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.972 1.242 9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.562 -0.310 8.523 1.00 0.00 H new ATOM 1493 N GLY A 117 -37.667 -0.735 5.697 1.00 0.00 N ATOM 1494 CA GLY A 117 -38.282 -1.927 5.097 1.00 0.00 C ATOM 1495 C GLY A 117 -37.446 -2.512 3.979 1.00 0.00 C ATOM 1496 O GLY A 117 -37.968 -3.000 2.969 1.00 0.00 O ATOM 0 H GLY A 117 -38.013 0.148 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -38.430 -2.682 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -39.268 -1.668 4.711 1.00 0.00 H new ATOM 1500 N TYR A 118 -36.164 -2.404 4.147 1.00 0.00 N ATOM 1501 CA TYR A 118 -35.158 -2.884 3.239 1.00 0.00 C ATOM 1502 C TYR A 118 -34.063 -3.460 4.127 1.00 0.00 C ATOM 1503 O TYR A 118 -34.153 -3.331 5.354 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.529 -1.692 2.475 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.440 -0.801 1.616 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.487 -0.080 2.165 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.201 -0.648 0.264 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.269 0.748 1.400 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -35.983 0.175 -0.514 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.015 0.869 0.060 1.00 0.00 C ATOM 1511 OH TYR A 118 -37.790 1.703 -0.709 1.00 0.00 O ATOM 0 H TYR A 118 -35.764 -1.952 4.969 1.00 0.00 H new ATOM 0 HA TYR A 118 -35.576 -3.597 2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -34.037 -1.052 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.749 -2.090 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.693 -0.172 3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.383 -1.186 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -38.080 1.301 1.852 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -35.784 0.273 -1.571 1.00 0.00 H new ATOM 0 HH TYR A 118 -37.478 1.676 -1.638 1.00 0.00 H new ATOM 1521 N GLN A 119 -33.065 -4.088 3.561 1.00 0.00 N ATOM 1522 CA GLN A 119 -31.884 -4.428 4.291 1.00 0.00 C ATOM 1523 C GLN A 119 -30.854 -3.938 3.426 1.00 0.00 C ATOM 1524 O GLN A 119 -30.123 -3.017 3.774 1.00 0.00 O ATOM 1525 CB GLN A 119 -31.706 -5.929 4.532 1.00 0.00 C ATOM 1526 CG GLN A 119 -32.715 -6.507 5.503 1.00 0.00 C ATOM 1527 CD GLN A 119 -32.382 -7.908 5.935 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -31.650 -8.101 6.905 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -32.934 -8.887 5.277 1.00 0.00 N ATOM 0 H GLN A 119 -33.054 -4.375 2.582 1.00 0.00 H new ATOM 0 HA GLN A 119 -31.894 -4.007 5.297 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.787 -6.454 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -30.701 -6.112 4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -32.772 -5.866 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -33.701 -6.501 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -33.535 -8.689 4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -32.765 -9.852 5.561 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.807 -4.606 2.283 1.00 0.00 N ATOM 1539 CA LEU A 120 -30.185 -4.260 1.122 1.00 0.00 C ATOM 1540 C LEU A 120 -30.185 -5.596 0.340 1.00 0.00 C ATOM 1541 O LEU A 120 -30.360 -6.661 0.977 1.00 0.00 O ATOM 1542 CB LEU A 120 -28.797 -3.790 1.408 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.764 -4.811 1.433 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.491 -4.134 1.446 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -27.722 -5.704 2.611 1.00 0.00 C ATOM 0 H LEU A 120 -31.278 -5.506 2.193 1.00 0.00 H new ATOM 0 HA LEU A 120 -30.664 -3.447 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -28.526 -3.047 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.800 -3.282 2.373 1.00 0.00 H new ATOM 0 HG LEU A 120 -27.984 -5.435 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -25.688 -4.870 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -26.397 -3.518 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.424 -3.501 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -26.905 -6.416 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -27.565 -5.111 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -28.665 -6.244 2.692 1.00 0.00 H new ATOM 1557 N LEU A 121 -30.081 -5.580 -0.944 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.989 -6.804 -1.690 1.00 0.00 C ATOM 1559 C LEU A 121 -28.567 -7.120 -1.998 1.00 0.00 C ATOM 1560 O LEU A 121 -27.893 -6.400 -2.750 1.00 0.00 O ATOM 1561 CB LEU A 121 -30.829 -6.797 -2.952 1.00 0.00 C ATOM 1562 CG LEU A 121 -32.334 -6.818 -2.751 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -33.035 -6.790 -4.093 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.767 -8.050 -1.960 1.00 0.00 C ATOM 0 H LEU A 121 -30.057 -4.731 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.400 -7.590 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -30.572 -5.910 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -30.551 -7.662 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 121 -32.613 -5.933 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -34.114 -6.805 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -32.757 -5.883 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -32.739 -7.662 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.849 -8.038 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.476 -8.950 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.286 -8.042 -0.982 1.00 0.00 H new ATOM 1576 N GLY A 122 -28.127 -8.162 -1.393 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.784 -8.632 -1.514 1.00 0.00 C ATOM 1578 C GLY A 122 -26.410 -9.320 -0.238 1.00 0.00 C ATOM 1579 O GLY A 122 -26.950 -8.979 0.821 1.00 0.00 O ATOM 0 H GLY A 122 -28.706 -8.734 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.697 -9.319 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -26.107 -7.801 -1.710 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.534 -10.290 -0.302 1.00 0.00 N ATOM 1584 CA GLU A 123 -25.152 -11.030 0.890 1.00 0.00 C ATOM 1585 C GLU A 123 -24.166 -10.221 1.666 1.00 0.00 C ATOM 1586 O GLU A 123 -24.129 -10.255 2.895 1.00 0.00 O ATOM 1587 CB GLU A 123 -24.501 -12.351 0.532 1.00 0.00 C ATOM 1588 CG GLU A 123 -25.367 -13.311 -0.234 1.00 0.00 C ATOM 1589 CD GLU A 123 -24.605 -14.551 -0.581 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -23.911 -14.563 -1.624 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -24.633 -15.527 0.202 1.00 0.00 O ATOM 0 H GLU A 123 -25.070 -10.590 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.052 -11.225 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -23.606 -12.148 -0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -24.175 -12.837 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.243 -13.571 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.729 -12.834 -1.145 1.00 0.00 H new ATOM 1598 N ILE A 124 -23.391 -9.478 0.939 1.00 0.00 N ATOM 1599 CA ILE A 124 -22.342 -8.701 1.488 1.00 0.00 C ATOM 1600 C ILE A 124 -22.880 -7.303 1.695 1.00 0.00 C ATOM 1601 O ILE A 124 -23.102 -6.573 0.740 1.00 0.00 O ATOM 1602 CB ILE A 124 -21.122 -8.684 0.518 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.727 -10.123 0.115 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.936 -7.974 1.145 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -20.318 -11.018 1.280 1.00 0.00 C ATOM 0 H ILE A 124 -23.478 -9.398 -0.074 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.002 -9.120 2.435 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.416 -8.136 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.567 -10.585 -0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.902 -10.074 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.099 -7.977 0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.210 -6.945 1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.646 -8.489 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.058 -12.008 0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.456 -10.584 1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.147 -11.103 1.982 1.00 0.00 H new ATOM 1617 N ASN A 125 -23.114 -6.930 2.938 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.733 -5.627 3.227 1.00 0.00 C ATOM 1619 C ASN A 125 -22.681 -4.541 3.349 1.00 0.00 C ATOM 1620 O ASN A 125 -22.882 -3.517 3.982 1.00 0.00 O ATOM 1621 CB ASN A 125 -24.631 -5.688 4.489 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.893 -5.693 5.835 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -23.467 -6.731 6.324 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.777 -4.535 6.456 1.00 0.00 N ATOM 0 H ASN A 125 -22.893 -7.492 3.760 1.00 0.00 H new ATOM 0 HA ASN A 125 -24.378 -5.375 2.385 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -25.309 -4.835 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -25.247 -6.585 4.430 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -23.323 -4.489 7.368 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.142 -3.686 6.024 1.00 0.00 H new ATOM 1631 N TYR A 126 -21.616 -4.722 2.653 1.00 0.00 N ATOM 1632 CA TYR A 126 -20.491 -3.825 2.737 1.00 0.00 C ATOM 1633 C TYR A 126 -19.594 -4.011 1.538 1.00 0.00 C ATOM 1634 O TYR A 126 -19.832 -4.879 0.715 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.694 -4.063 4.049 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.924 -5.382 4.111 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -19.520 -6.542 4.571 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -17.593 -5.444 3.719 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.807 -7.730 4.641 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.880 -6.619 3.780 1.00 0.00 C ATOM 1641 CZ TYR A 126 -17.487 -7.757 4.242 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.762 -8.927 4.321 1.00 0.00 O ATOM 0 H TYR A 126 -21.488 -5.497 2.002 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.864 -2.801 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.989 -3.242 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -20.388 -4.026 4.889 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -20.555 -6.523 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -17.107 -4.550 3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.283 -8.628 5.006 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.847 -6.644 3.465 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.850 -8.769 3.999 1.00 0.00 H new ATOM 1652 N ARG A 127 -18.583 -3.197 1.447 1.00 0.00 N ATOM 1653 CA ARG A 127 -17.617 -3.309 0.410 1.00 0.00 C ATOM 1654 C ARG A 127 -16.264 -2.959 0.988 1.00 0.00 C ATOM 1655 O ARG A 127 -16.086 -1.883 1.542 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.937 -2.340 -0.709 1.00 0.00 C ATOM 1657 CG ARG A 127 -17.507 -2.841 -2.049 1.00 0.00 C ATOM 1658 CD ARG A 127 -17.715 -1.809 -3.127 1.00 0.00 C ATOM 1659 NE ARG A 127 -19.029 -1.182 -3.043 1.00 0.00 N ATOM 1660 CZ ARG A 127 -19.390 -0.140 -3.758 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -18.750 0.137 -4.894 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -20.458 0.579 -3.405 1.00 0.00 N ATOM 0 H ARG A 127 -18.410 -2.432 2.100 1.00 0.00 H new ATOM 0 HA ARG A 127 -17.621 -4.324 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.010 -2.151 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -17.448 -1.386 -0.509 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -16.454 -3.120 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -18.067 -3.743 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.943 -1.043 -3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.600 -2.278 -4.104 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.708 -1.575 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -17.983 -0.459 -5.206 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -19.027 0.945 -5.452 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.996 0.320 -2.578 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -20.736 1.387 -3.962 1.00 0.00 H new ATOM 1676 N GLU A 128 -15.351 -3.857 0.922 1.00 0.00 N ATOM 1677 CA GLU A 128 -14.010 -3.592 1.382 1.00 0.00 C ATOM 1678 C GLU A 128 -13.157 -3.099 0.252 1.00 0.00 C ATOM 1679 O GLU A 128 -13.429 -3.392 -0.901 1.00 0.00 O ATOM 1680 CB GLU A 128 -13.408 -4.825 2.006 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.803 -5.048 3.422 1.00 0.00 C ATOM 1682 CD GLU A 128 -13.223 -6.313 3.976 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -13.377 -7.379 3.348 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.657 -6.276 5.079 1.00 0.00 O ATOM 0 H GLU A 128 -15.496 -4.796 0.552 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.055 -2.814 2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.700 -5.695 1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.322 -4.753 1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.474 -4.203 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.890 -5.087 3.493 1.00 0.00 H new ATOM 1691 N CYS A 129 -12.170 -2.326 0.572 1.00 0.00 N ATOM 1692 CA CYS A 129 -11.262 -1.811 -0.419 1.00 0.00 C ATOM 1693 C CYS A 129 -10.247 -2.894 -0.780 1.00 0.00 C ATOM 1694 O CYS A 129 -9.910 -3.739 0.056 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.563 -0.568 0.128 1.00 0.00 C ATOM 1696 SG CYS A 129 -9.515 0.314 -1.065 1.00 0.00 S ATOM 0 H CYS A 129 -11.965 -2.030 1.526 1.00 0.00 H new ATOM 0 HA CYS A 129 -11.808 -1.530 -1.320 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -11.320 0.121 0.502 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.950 -0.860 0.980 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.779 -2.885 -1.997 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.830 -3.870 -2.457 1.00 0.00 C ATOM 1703 C ASP A 130 -7.620 -3.142 -3.035 1.00 0.00 C ATOM 1704 O ASP A 130 -7.580 -1.920 -3.043 1.00 0.00 O ATOM 1705 CB ASP A 130 -9.474 -4.820 -3.507 1.00 0.00 C ATOM 1706 CG ASP A 130 -8.623 -6.051 -3.820 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -8.663 -7.031 -3.048 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.863 -6.024 -4.826 1.00 0.00 O ATOM 0 H ASP A 130 -10.043 -2.196 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.513 -4.494 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.448 -5.145 -3.142 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.648 -4.265 -4.429 1.00 0.00 H new ATOM 1713 N THR A 131 -6.679 -3.888 -3.536 1.00 0.00 N ATOM 1714 CA THR A 131 -5.426 -3.392 -4.045 1.00 0.00 C ATOM 1715 C THR A 131 -5.588 -2.444 -5.220 1.00 0.00 C ATOM 1716 O THR A 131 -4.791 -1.542 -5.400 1.00 0.00 O ATOM 1717 CB THR A 131 -4.555 -4.575 -4.459 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.288 -5.428 -5.372 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.192 -5.370 -3.251 1.00 0.00 C ATOM 0 H THR A 131 -6.764 -4.902 -3.606 1.00 0.00 H new ATOM 0 HA THR A 131 -4.957 -2.819 -3.245 1.00 0.00 H new ATOM 0 HB THR A 131 -3.655 -4.200 -4.946 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.072 -5.799 -4.915 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.570 -6.215 -3.545 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.641 -4.740 -2.553 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.099 -5.737 -2.771 1.00 0.00 H new ATOM 1727 N ASP A 132 -6.580 -2.681 -6.036 1.00 0.00 N ATOM 1728 CA ASP A 132 -6.822 -1.835 -7.166 1.00 0.00 C ATOM 1729 C ASP A 132 -8.237 -1.304 -7.230 1.00 0.00 C ATOM 1730 O ASP A 132 -8.613 -0.683 -8.213 1.00 0.00 O ATOM 1731 CB ASP A 132 -6.496 -2.579 -8.432 1.00 0.00 C ATOM 1732 CG ASP A 132 -5.095 -2.318 -8.932 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -4.146 -2.957 -8.445 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -4.900 -1.455 -9.825 1.00 0.00 O ATOM 0 H ASP A 132 -7.234 -3.457 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.172 -0.967 -7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.620 -3.648 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.210 -2.296 -9.206 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.005 -1.507 -6.195 1.00 0.00 N ATOM 1740 CA GLY A 133 -10.381 -1.050 -6.212 1.00 0.00 C ATOM 1741 C GLY A 133 -11.114 -1.463 -4.970 1.00 0.00 C ATOM 1742 O GLY A 133 -10.659 -1.188 -3.874 1.00 0.00 O ATOM 0 H GLY A 133 -8.714 -1.978 -5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.404 0.036 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.889 -1.455 -7.087 1.00 0.00 H new ATOM 1746 N TRP A 134 -12.237 -2.123 -5.131 1.00 0.00 N ATOM 1747 CA TRP A 134 -13.018 -2.616 -4.005 1.00 0.00 C ATOM 1748 C TRP A 134 -13.372 -4.076 -4.239 1.00 0.00 C ATOM 1749 O TRP A 134 -13.448 -4.529 -5.391 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.332 -1.826 -3.821 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.187 -0.346 -3.614 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.973 0.596 -4.570 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.288 0.359 -2.372 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.916 1.841 -4.005 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.112 1.725 -2.653 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.509 -0.034 -1.051 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.145 2.697 -1.660 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.543 0.929 -0.067 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.365 2.280 -0.375 1.00 0.00 C ATOM 0 H TRP A 134 -12.641 -2.337 -6.043 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.410 -2.494 -3.108 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.957 -1.990 -4.698 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.866 -2.242 -2.966 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.864 0.391 -5.625 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.754 2.713 -4.508 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.651 -1.076 -0.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -14.002 3.742 -1.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.710 0.635 0.959 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.402 3.012 0.419 1.00 0.00 H new ATOM 1770 N THR A 135 -13.580 -4.802 -3.177 1.00 0.00 N ATOM 1771 CA THR A 135 -13.998 -6.167 -3.258 1.00 0.00 C ATOM 1772 C THR A 135 -15.515 -6.192 -3.237 1.00 0.00 C ATOM 1773 O THR A 135 -16.112 -5.569 -2.363 1.00 0.00 O ATOM 1774 CB THR A 135 -13.433 -6.998 -2.069 1.00 0.00 C ATOM 1775 OG1 THR A 135 -13.831 -6.410 -0.818 1.00 0.00 O ATOM 1776 CG2 THR A 135 -11.926 -7.022 -2.110 1.00 0.00 C ATOM 0 H THR A 135 -13.462 -4.457 -2.224 1.00 0.00 H new ATOM 0 HA THR A 135 -13.618 -6.613 -4.177 1.00 0.00 H new ATOM 0 HB THR A 135 -13.826 -8.011 -2.155 1.00 0.00 H new ATOM 0 HG1 THR A 135 -14.675 -5.927 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 135 -11.548 -7.607 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.595 -7.473 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.544 -6.003 -2.043 1.00 0.00 H new ATOM 1784 N ASN A 136 -16.122 -6.887 -4.196 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.587 -6.968 -4.352 1.00 0.00 C ATOM 1786 C ASN A 136 -18.150 -5.750 -5.042 1.00 0.00 C ATOM 1787 O ASN A 136 -17.411 -4.813 -5.386 1.00 0.00 O ATOM 1788 CB ASN A 136 -18.368 -7.319 -3.051 1.00 0.00 C ATOM 1789 CG ASN A 136 -18.102 -8.732 -2.578 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -18.760 -9.679 -3.018 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -17.174 -8.891 -1.668 1.00 0.00 N ATOM 0 H ASN A 136 -15.611 -7.420 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.747 -7.827 -5.004 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -18.090 -6.618 -2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -19.436 -7.194 -3.227 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -16.975 -9.821 -1.299 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.650 -8.085 -1.328 1.00 0.00 H new ATOM 1798 N ASP A 137 -19.435 -5.772 -5.283 1.00 0.00 N ATOM 1799 CA ASP A 137 -20.107 -4.733 -6.047 1.00 0.00 C ATOM 1800 C ASP A 137 -20.898 -3.843 -5.091 1.00 0.00 C ATOM 1801 O ASP A 137 -20.559 -3.741 -3.911 1.00 0.00 O ATOM 1802 CB ASP A 137 -21.032 -5.426 -7.061 1.00 0.00 C ATOM 1803 CG ASP A 137 -21.521 -4.523 -8.174 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -20.786 -4.334 -9.158 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -22.642 -4.002 -8.090 1.00 0.00 O ATOM 0 H ASP A 137 -20.056 -6.513 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 137 -19.395 -4.102 -6.580 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.502 -6.271 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.894 -5.831 -6.531 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.910 -3.185 -5.591 1.00 0.00 N ATOM 1811 CA ILE A 138 -22.739 -2.338 -4.808 1.00 0.00 C ATOM 1812 C ILE A 138 -24.027 -3.088 -4.509 1.00 0.00 C ATOM 1813 O ILE A 138 -24.854 -3.247 -5.420 1.00 0.00 O ATOM 1814 CB ILE A 138 -23.099 -1.043 -5.598 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -21.822 -0.357 -6.079 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.937 -0.079 -4.730 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -22.045 0.809 -6.987 1.00 0.00 C ATOM 0 H ILE A 138 -22.178 -3.230 -6.574 1.00 0.00 H new ATOM 0 HA ILE A 138 -22.214 -2.063 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 138 -23.701 -1.322 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -21.257 -0.021 -5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -21.204 -1.091 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -24.174 0.816 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.861 -0.572 -4.428 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -23.368 0.200 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.084 1.233 -7.278 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -22.580 0.480 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.634 1.566 -6.469 1.00 0.00 H new ATOM 1829 N PRO A 139 -24.184 -3.650 -3.274 1.00 0.00 N ATOM 1830 CA PRO A 139 -25.444 -4.245 -2.844 1.00 0.00 C ATOM 1831 C PRO A 139 -26.550 -3.215 -3.056 1.00 0.00 C ATOM 1832 O PRO A 139 -26.399 -2.030 -2.708 1.00 0.00 O ATOM 1833 CB PRO A 139 -25.246 -4.486 -1.352 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.975 -3.790 -0.993 1.00 0.00 C ATOM 1835 CD PRO A 139 -23.161 -3.762 -2.230 1.00 0.00 C ATOM 0 HA PRO A 139 -25.709 -5.156 -3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.084 -4.091 -0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -25.184 -5.552 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.172 -2.780 -0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.453 -4.318 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.471 -2.918 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -22.562 -4.665 -2.343 1.00 0.00 H new ATOM 1843 N ILE A 140 -27.617 -3.633 -3.624 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.638 -2.717 -4.042 1.00 0.00 C ATOM 1845 C ILE A 140 -29.594 -2.449 -2.900 1.00 0.00 C ATOM 1846 O ILE A 140 -30.126 -3.369 -2.321 1.00 0.00 O ATOM 1847 CB ILE A 140 -29.428 -3.236 -5.295 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.519 -3.484 -6.528 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.528 -2.263 -5.680 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -27.636 -4.713 -6.460 1.00 0.00 C ATOM 0 H ILE A 140 -27.819 -4.614 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.143 -1.790 -4.332 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.858 -4.193 -5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -29.152 -3.563 -7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.883 -2.610 -6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -31.062 -2.643 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -31.223 -2.152 -4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.090 -1.294 -5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.045 -4.787 -7.373 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.969 -4.635 -5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.258 -5.602 -6.357 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.755 -1.196 -2.550 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.685 -0.787 -1.507 1.00 0.00 C ATOM 1864 C CYS A 141 -32.131 -1.023 -2.008 1.00 0.00 C ATOM 1865 O CYS A 141 -32.710 -0.183 -2.706 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.432 0.693 -1.176 1.00 0.00 C ATOM 1867 SG CYS A 141 -31.357 1.411 0.217 1.00 0.00 S ATOM 0 H CYS A 141 -29.246 -0.423 -2.978 1.00 0.00 H new ATOM 0 HA CYS A 141 -30.541 -1.371 -0.598 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -29.368 0.815 -0.972 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.656 1.280 -2.067 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.642 -2.207 -1.706 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.921 -2.716 -2.129 1.00 0.00 C ATOM 1874 C GLU A 142 -34.404 -3.645 -1.061 1.00 0.00 C ATOM 1875 O GLU A 142 -35.623 -3.703 -0.801 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.786 -3.489 -3.442 1.00 0.00 C ATOM 1877 CG GLU A 142 -33.781 -2.648 -4.699 1.00 0.00 C ATOM 1878 CD GLU A 142 -35.160 -2.261 -5.142 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -35.813 -1.428 -4.482 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -35.627 -2.795 -6.168 1.00 0.00 O ATOM 1881 OXT GLU A 142 -33.546 -4.284 -0.427 1.00 0.00 O ATOM 0 H GLU A 142 -32.136 -2.873 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.617 -1.892 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.862 -4.066 -3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -34.606 -4.204 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.193 -1.747 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -33.289 -3.201 -5.499 1.00 0.00 H new