USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1135 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 45 SER OG : rot 1:sc= 1.22 USER MOD Set 1.2: A 67 THR OG1 : rot 90:sc= 1.01 USER MOD Set 1.3: A 70 THR OG1 : rot -26:sc= 0.483 USER MOD Set 2.1: A 66 ASN : amide:sc= -1.6 K(o=-8.1,f=-13!) USER MOD Set 2.2: A 97 HIS :FLIP no HE2:sc= -6.53! C(o=-11!,f=-8.1!) USER MOD Single : A 1 ALA N :NH3+ 172:sc= 0 (180deg=-0.0626) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.4) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-3.1!) USER MOD Single : A 26 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.38) USER MOD Single : A 28 ASN : amide:sc= -0.574 X(o=-0.57,f=-0.37) USER MOD Single : A 30 GLN : amide:sc= -0.736 X(o=-0.74,f=-0.95) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.764 F(o=-2!,f=-0.76) USER MOD Single : A 36 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.001) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 39 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 119:sc= 0.64 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.849 USER MOD Single : A 55 THR OG1 : rot -88:sc= 1.26 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc=-0.00924 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.0456 X(o=0.046,f=0) USER MOD Single : A 80 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 149:sc= 0.246 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.444 USER MOD Single : A 91 SER OG : rot 140:sc= -2.7! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.00904 USER MOD Single : A 108 THR OG1 : rot 79:sc= 0.656 USER MOD Single : A 109 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.9!) USER MOD Single : A 112 LYS NZ :NH3+ -156:sc= 0.00308 (180deg=0) USER MOD Single : A 115 SER OG : rot 175:sc= 0.00255 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.0181 X(o=0.018,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00433 USER MOD Single : A 126 ASN : amide:sc= -0.0128 X(o=-0.013,f=-0.27) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -173:sc= -1.05 USER MOD Single : A 130 THR OG1 : rot -117:sc= -0.995 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -2.09 K(o=-2.1,f=-6.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.537 -2.167 16.860 1.00 0.00 N ATOM 2 CA ALA A 1 0.531 -3.185 17.277 1.00 0.00 C ATOM 3 C ALA A 1 -0.395 -3.525 16.107 1.00 0.00 C ATOM 4 O ALA A 1 -1.580 -3.729 16.280 1.00 0.00 O ATOM 5 CB ALA A 1 -0.256 -2.523 18.408 1.00 0.00 C ATOM 0 H1 ALA A 1 2.071 -1.845 17.693 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.192 -2.588 16.171 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.051 -1.357 16.426 1.00 0.00 H new ATOM 0 HA ALA A 1 0.996 -4.118 17.595 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.020 -3.211 18.771 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.422 -2.270 19.223 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -0.732 -1.615 18.037 1.00 0.00 H new ATOM 13 N ASP A 2 0.135 -3.587 14.916 1.00 0.00 N ATOM 14 CA ASP A 2 -0.716 -3.913 13.736 1.00 0.00 C ATOM 15 C ASP A 2 -1.207 -5.361 13.822 1.00 0.00 C ATOM 16 O ASP A 2 -0.823 -6.106 14.701 1.00 0.00 O ATOM 17 CB ASP A 2 0.198 -3.728 12.525 1.00 0.00 C ATOM 18 CG ASP A 2 0.455 -2.237 12.302 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.110 -1.459 13.176 1.00 0.00 O ATOM 20 OD2 ASP A 2 0.993 -1.898 11.260 1.00 0.00 O ATOM 0 H ASP A 2 1.121 -3.426 14.709 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.602 -3.280 13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.141 -4.250 12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.262 -4.165 11.639 1.00 0.00 H new ATOM 25 N GLU A 3 -2.053 -5.765 12.913 1.00 0.00 N ATOM 26 CA GLU A 3 -2.568 -7.164 12.942 1.00 0.00 C ATOM 27 C GLU A 3 -2.538 -7.767 11.534 1.00 0.00 C ATOM 28 O GLU A 3 -1.700 -7.429 10.722 1.00 0.00 O ATOM 29 CB GLU A 3 -4.006 -7.046 13.448 1.00 0.00 C ATOM 30 CG GLU A 3 -4.853 -6.305 12.411 1.00 0.00 C ATOM 31 CD GLU A 3 -5.796 -5.334 13.122 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.351 -4.251 13.465 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.948 -5.690 13.313 1.00 0.00 O ATOM 0 H GLU A 3 -2.410 -5.187 12.152 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.966 -7.814 13.577 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.421 -8.037 13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.026 -6.512 14.398 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.208 -5.762 11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.427 -7.017 11.818 1.00 0.00 H new ATOM 40 N SER A 4 -3.445 -8.659 11.238 1.00 0.00 N ATOM 41 CA SER A 4 -3.463 -9.281 9.882 1.00 0.00 C ATOM 42 C SER A 4 -4.527 -8.615 9.004 1.00 0.00 C ATOM 43 O SER A 4 -5.658 -8.432 9.411 1.00 0.00 O ATOM 44 CB SER A 4 -3.812 -10.748 10.126 1.00 0.00 C ATOM 45 OG SER A 4 -2.889 -11.302 11.054 1.00 0.00 O ATOM 0 H SER A 4 -4.173 -8.983 11.875 1.00 0.00 H new ATOM 0 HA SER A 4 -2.511 -9.167 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.828 -10.833 10.511 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.779 -11.302 9.188 1.00 0.00 H new ATOM 0 HG SER A 4 -3.111 -12.243 11.214 1.00 0.00 H new ATOM 51 N LEU A 5 -4.174 -8.253 7.801 1.00 0.00 N ATOM 52 CA LEU A 5 -5.164 -7.601 6.897 1.00 0.00 C ATOM 53 C LEU A 5 -6.395 -8.497 6.729 1.00 0.00 C ATOM 54 O LEU A 5 -7.488 -8.026 6.485 1.00 0.00 O ATOM 55 CB LEU A 5 -4.434 -7.436 5.564 1.00 0.00 C ATOM 56 CG LEU A 5 -4.744 -6.056 4.980 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.730 -5.726 3.882 1.00 0.00 C ATOM 58 CD2 LEU A 5 -6.154 -6.061 4.385 1.00 0.00 C ATOM 0 H LEU A 5 -3.243 -8.380 7.405 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.517 -6.647 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.360 -7.548 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.745 -8.215 4.868 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.683 -5.306 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.951 -4.743 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.725 -5.724 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.791 -6.476 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.377 -5.079 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.214 -6.811 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.877 -6.297 5.166 1.00 0.00 H new ATOM 70 N LYS A 6 -6.224 -9.784 6.857 1.00 0.00 N ATOM 71 CA LYS A 6 -7.381 -10.710 6.705 1.00 0.00 C ATOM 72 C LYS A 6 -8.268 -10.658 7.950 1.00 0.00 C ATOM 73 O LYS A 6 -9.475 -10.776 7.871 1.00 0.00 O ATOM 74 CB LYS A 6 -6.757 -12.097 6.552 1.00 0.00 C ATOM 75 CG LYS A 6 -7.558 -12.903 5.531 1.00 0.00 C ATOM 76 CD LYS A 6 -8.337 -14.008 6.248 1.00 0.00 C ATOM 77 CE LYS A 6 -9.806 -13.954 5.824 1.00 0.00 C ATOM 78 NZ LYS A 6 -10.388 -15.245 6.287 1.00 0.00 N ATOM 0 H LYS A 6 -5.332 -10.235 7.061 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.011 -10.448 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.720 -12.008 6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.748 -12.612 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.245 -12.249 4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.888 -13.338 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.913 -14.982 6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.254 -13.884 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.317 -13.105 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -9.901 -13.843 4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.396 -15.283 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.886 -16.035 5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.289 -15.320 7.320 1.00 0.00 H new ATOM 92 N ASP A 7 -7.679 -10.484 9.100 1.00 0.00 N ATOM 93 CA ASP A 7 -8.489 -10.427 10.351 1.00 0.00 C ATOM 94 C ASP A 7 -8.777 -8.972 10.744 1.00 0.00 C ATOM 95 O ASP A 7 -9.236 -8.697 11.835 1.00 0.00 O ATOM 96 CB ASP A 7 -7.623 -11.109 11.411 1.00 0.00 C ATOM 97 CG ASP A 7 -7.493 -12.597 11.083 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.428 -13.144 10.523 1.00 0.00 O ATOM 99 OD2 ASP A 7 -6.459 -13.165 11.397 1.00 0.00 O ATOM 0 H ASP A 7 -6.673 -10.379 9.229 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.457 -10.914 10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.637 -10.645 11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -8.068 -10.981 12.398 1.00 0.00 H new ATOM 104 N ALA A 8 -8.516 -8.039 9.868 1.00 0.00 N ATOM 105 CA ALA A 8 -8.781 -6.609 10.201 1.00 0.00 C ATOM 106 C ALA A 8 -9.846 -6.038 9.259 1.00 0.00 C ATOM 107 O ALA A 8 -10.602 -5.158 9.621 1.00 0.00 O ATOM 108 CB ALA A 8 -7.443 -5.900 9.994 1.00 0.00 C ATOM 0 H ALA A 8 -8.131 -8.205 8.938 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.155 -6.482 11.217 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.555 -4.839 10.219 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.694 -6.335 10.656 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.124 -6.019 8.958 1.00 0.00 H new ATOM 114 N ILE A 9 -9.909 -6.532 8.053 1.00 0.00 N ATOM 115 CA ILE A 9 -10.924 -6.020 7.088 1.00 0.00 C ATOM 116 C ILE A 9 -12.341 -6.367 7.560 1.00 0.00 C ATOM 117 O ILE A 9 -13.316 -5.849 7.052 1.00 0.00 O ATOM 118 CB ILE A 9 -10.610 -6.729 5.771 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.664 -8.244 5.982 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.211 -6.331 5.299 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.835 -8.941 4.631 1.00 0.00 C ATOM 0 H ILE A 9 -9.301 -7.268 7.694 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.884 -4.935 6.990 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.344 -6.440 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.750 -8.587 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.492 -8.501 6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.986 -6.836 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.171 -5.252 5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.477 -6.620 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.874 -10.020 4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.761 -8.606 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.992 -8.694 3.985 1.00 0.00 H new ATOM 133 N LYS A 10 -12.467 -7.238 8.527 1.00 0.00 N ATOM 134 CA LYS A 10 -13.825 -7.609 9.021 1.00 0.00 C ATOM 135 C LYS A 10 -14.316 -6.584 10.048 1.00 0.00 C ATOM 136 O LYS A 10 -14.456 -6.882 11.217 1.00 0.00 O ATOM 137 CB LYS A 10 -13.647 -8.980 9.674 1.00 0.00 C ATOM 138 CG LYS A 10 -14.129 -10.071 8.716 1.00 0.00 C ATOM 139 CD LYS A 10 -15.633 -9.914 8.477 1.00 0.00 C ATOM 140 CE LYS A 10 -16.352 -11.206 8.876 1.00 0.00 C ATOM 141 NZ LYS A 10 -17.151 -11.588 7.678 1.00 0.00 N ATOM 0 H LYS A 10 -11.691 -7.707 8.994 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.563 -7.631 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.599 -9.141 9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.210 -9.026 10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.591 -10.003 7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.917 -11.055 9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.019 -9.076 9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.824 -9.689 7.428 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.640 -11.988 9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.992 -11.049 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.673 -12.466 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.824 -10.828 7.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.514 -11.737 6.869 1.00 0.00 H new ATOM 155 N ASP A 11 -14.580 -5.380 9.620 1.00 0.00 N ATOM 156 CA ASP A 11 -15.064 -4.339 10.573 1.00 0.00 C ATOM 157 C ASP A 11 -16.243 -3.573 9.961 1.00 0.00 C ATOM 158 O ASP A 11 -16.295 -3.370 8.764 1.00 0.00 O ATOM 159 CB ASP A 11 -13.870 -3.407 10.782 1.00 0.00 C ATOM 160 CG ASP A 11 -13.356 -3.548 12.216 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.150 -4.671 12.643 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.176 -2.529 12.863 1.00 0.00 O ATOM 0 H ASP A 11 -14.482 -5.071 8.653 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.414 -4.768 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.077 -3.651 10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.163 -2.375 10.589 1.00 0.00 H new ATOM 167 N PRO A 12 -17.154 -3.174 10.808 1.00 0.00 N ATOM 168 CA PRO A 12 -18.346 -2.425 10.343 1.00 0.00 C ATOM 169 C PRO A 12 -17.974 -0.976 10.016 1.00 0.00 C ATOM 170 O PRO A 12 -18.553 -0.357 9.146 1.00 0.00 O ATOM 171 CB PRO A 12 -19.294 -2.483 11.537 1.00 0.00 C ATOM 172 CG PRO A 12 -18.410 -2.676 12.730 1.00 0.00 C ATOM 173 CD PRO A 12 -17.163 -3.381 12.260 1.00 0.00 C ATOM 0 HA PRO A 12 -18.784 -2.840 9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.876 -1.566 11.623 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -20.005 -3.303 11.436 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -18.161 -1.716 13.182 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.919 -3.265 13.493 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.271 -2.964 12.727 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.188 -4.442 12.510 1.00 0.00 H new ATOM 181 N ALA A 13 -17.014 -0.430 10.712 1.00 0.00 N ATOM 182 CA ALA A 13 -16.608 0.980 10.447 1.00 0.00 C ATOM 183 C ALA A 13 -15.730 1.058 9.194 1.00 0.00 C ATOM 184 O ALA A 13 -15.698 2.062 8.510 1.00 0.00 O ATOM 185 CB ALA A 13 -15.813 1.399 11.684 1.00 0.00 C ATOM 0 H ALA A 13 -16.493 -0.899 11.453 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.466 1.629 10.270 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.476 2.429 11.568 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.447 1.321 12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.948 0.746 11.799 1.00 0.00 H new ATOM 191 N LEU A 14 -15.013 0.011 8.889 1.00 0.00 N ATOM 192 CA LEU A 14 -14.136 0.036 7.683 1.00 0.00 C ATOM 193 C LEU A 14 -14.736 -0.819 6.563 1.00 0.00 C ATOM 194 O LEU A 14 -14.032 -1.329 5.715 1.00 0.00 O ATOM 195 CB LEU A 14 -12.804 -0.551 8.149 1.00 0.00 C ATOM 196 CG LEU A 14 -11.955 0.552 8.782 1.00 0.00 C ATOM 197 CD1 LEU A 14 -12.330 0.703 10.257 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.474 0.184 8.667 1.00 0.00 C ATOM 0 H LEU A 14 -14.996 -0.859 9.421 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.022 1.043 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.979 -1.349 8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.274 -0.994 7.305 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.137 1.493 8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.724 1.489 10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.385 0.965 10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.148 -0.238 10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.868 0.970 9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.292 -0.757 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -10.206 0.077 7.616 1.00 0.00 H new ATOM 210 N GLU A 15 -16.031 -0.977 6.550 1.00 0.00 N ATOM 211 CA GLU A 15 -16.669 -1.796 5.480 1.00 0.00 C ATOM 212 C GLU A 15 -17.051 -0.905 4.294 1.00 0.00 C ATOM 213 O GLU A 15 -17.091 -1.344 3.162 1.00 0.00 O ATOM 214 CB GLU A 15 -17.919 -2.397 6.125 1.00 0.00 C ATOM 215 CG GLU A 15 -18.417 -3.569 5.277 1.00 0.00 C ATOM 216 CD GLU A 15 -19.619 -4.223 5.961 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.629 -4.269 7.180 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.508 -4.669 5.255 1.00 0.00 O ATOM 0 H GLU A 15 -16.674 -0.575 7.232 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.001 -2.568 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.692 -2.736 7.136 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.698 -1.639 6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.697 -3.219 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.619 -4.300 5.144 1.00 0.00 H new ATOM 225 N ASN A 16 -17.329 0.345 4.546 1.00 0.00 N ATOM 226 CA ASN A 16 -17.707 1.264 3.433 1.00 0.00 C ATOM 227 C ASN A 16 -17.510 2.720 3.862 1.00 0.00 C ATOM 228 O ASN A 16 -18.427 3.517 3.831 1.00 0.00 O ATOM 229 CB ASN A 16 -19.185 0.977 3.165 1.00 0.00 C ATOM 230 CG ASN A 16 -19.307 -0.155 2.144 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.642 -0.147 1.127 1.00 0.00 O ATOM 232 ND2 ASN A 16 -20.138 -1.136 2.372 1.00 0.00 N ATOM 0 H ASN A 16 -17.311 0.770 5.473 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.096 1.110 2.544 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.687 0.701 4.092 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.679 1.874 2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.229 -1.895 1.697 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.696 -1.143 3.225 1.00 0.00 H new ATOM 239 N LYS A 17 -16.319 3.074 4.261 1.00 0.00 N ATOM 240 CA LYS A 17 -16.061 4.478 4.691 1.00 0.00 C ATOM 241 C LYS A 17 -15.560 5.308 3.506 1.00 0.00 C ATOM 242 O LYS A 17 -14.885 4.808 2.628 1.00 0.00 O ATOM 243 CB LYS A 17 -14.980 4.370 5.766 1.00 0.00 C ATOM 244 CG LYS A 17 -15.005 5.623 6.644 1.00 0.00 C ATOM 245 CD LYS A 17 -13.940 6.608 6.160 1.00 0.00 C ATOM 246 CE LYS A 17 -12.551 5.998 6.366 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.882 6.892 7.352 1.00 0.00 N ATOM 0 H LYS A 17 -15.513 2.451 4.308 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.959 4.969 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.147 3.482 6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -14.000 4.258 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.990 6.088 6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.821 5.354 7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.095 6.839 5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -14.022 7.547 6.708 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.620 4.977 6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.995 5.956 5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.923 6.539 7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.825 7.855 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.430 6.906 8.236 1.00 0.00 H new ATOM 261 N GLU A 18 -15.884 6.571 3.474 1.00 0.00 N ATOM 262 CA GLU A 18 -15.426 7.431 2.345 1.00 0.00 C ATOM 263 C GLU A 18 -13.927 7.720 2.473 1.00 0.00 C ATOM 264 O GLU A 18 -13.525 8.739 2.999 1.00 0.00 O ATOM 265 CB GLU A 18 -16.236 8.721 2.478 1.00 0.00 C ATOM 266 CG GLU A 18 -16.060 9.567 1.216 1.00 0.00 C ATOM 267 CD GLU A 18 -16.183 11.050 1.575 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.302 11.525 1.673 1.00 0.00 O ATOM 269 OE2 GLU A 18 -15.155 11.684 1.746 1.00 0.00 O ATOM 0 H GLU A 18 -16.446 7.046 4.181 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.574 6.955 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.290 8.487 2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.906 9.281 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.087 9.370 0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.814 9.297 0.476 1.00 0.00 H new ATOM 276 N HIS A 19 -13.099 6.832 1.995 1.00 0.00 N ATOM 277 CA HIS A 19 -11.627 7.058 2.090 1.00 0.00 C ATOM 278 C HIS A 19 -11.183 8.096 1.056 1.00 0.00 C ATOM 279 O HIS A 19 -10.367 7.823 0.198 1.00 0.00 O ATOM 280 CB HIS A 19 -10.994 5.696 1.795 1.00 0.00 C ATOM 281 CG HIS A 19 -11.291 5.292 0.376 1.00 0.00 C ATOM 282 ND1 HIS A 19 -10.367 5.447 -0.645 1.00 0.00 N ATOM 283 CD2 HIS A 19 -12.402 4.732 -0.206 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.932 4.988 -1.777 1.00 0.00 C ATOM 285 NE2 HIS A 19 -12.172 4.540 -1.565 1.00 0.00 N ATOM 0 H HIS A 19 -13.377 5.961 1.543 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.330 7.439 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.916 5.744 1.951 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.383 4.947 2.485 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -9.429 5.838 -0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.315 4.479 0.312 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.442 4.983 -2.740 1.00 0.00 H new ATOM 293 N ASP A 20 -11.711 9.286 1.130 1.00 0.00 N ATOM 294 CA ASP A 20 -11.317 10.339 0.151 1.00 0.00 C ATOM 295 C ASP A 20 -11.701 11.724 0.679 1.00 0.00 C ATOM 296 O ASP A 20 -12.603 12.363 0.174 1.00 0.00 O ATOM 297 CB ASP A 20 -12.102 10.011 -1.119 1.00 0.00 C ATOM 298 CG ASP A 20 -11.350 10.548 -2.338 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.605 11.501 -2.178 1.00 0.00 O ATOM 300 OD2 ASP A 20 -11.531 9.996 -3.411 1.00 0.00 O ATOM 0 H ASP A 20 -12.398 9.576 1.826 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.242 10.356 -0.027 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.237 8.933 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.097 10.453 -1.069 1.00 0.00 H new ATOM 305 N ILE A 21 -11.025 12.192 1.692 1.00 0.00 N ATOM 306 CA ILE A 21 -11.354 13.534 2.251 1.00 0.00 C ATOM 307 C ILE A 21 -10.100 14.411 2.299 1.00 0.00 C ATOM 308 O ILE A 21 -9.030 13.962 2.662 1.00 0.00 O ATOM 309 CB ILE A 21 -11.869 13.257 3.664 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.081 12.325 3.590 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.279 14.574 4.325 1.00 0.00 C ATOM 312 CD1 ILE A 21 -13.304 11.666 4.952 1.00 0.00 C ATOM 0 H ILE A 21 -10.259 11.704 2.157 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.088 14.065 1.645 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.082 12.785 4.252 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.968 12.887 3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.921 11.563 2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.646 14.377 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.417 15.239 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.067 15.046 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.167 11.003 4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.420 11.090 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.484 12.435 5.703 1.00 0.00 H new ATOM 324 N GLY A 22 -10.222 15.658 1.935 1.00 0.00 N ATOM 325 CA GLY A 22 -9.037 16.562 1.960 1.00 0.00 C ATOM 326 C GLY A 22 -8.333 16.521 0.603 1.00 0.00 C ATOM 327 O GLY A 22 -8.919 16.139 -0.390 1.00 0.00 O ATOM 0 H GLY A 22 -11.091 16.090 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.349 17.581 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.349 16.255 2.748 1.00 0.00 H new ATOM 331 N PRO A 23 -7.089 16.918 0.610 1.00 0.00 N ATOM 332 CA PRO A 23 -6.286 16.929 -0.637 1.00 0.00 C ATOM 333 C PRO A 23 -5.929 15.499 -1.054 1.00 0.00 C ATOM 334 O PRO A 23 -6.173 14.554 -0.331 1.00 0.00 O ATOM 335 CB PRO A 23 -5.035 17.713 -0.250 1.00 0.00 C ATOM 336 CG PRO A 23 -4.921 17.551 1.232 1.00 0.00 C ATOM 337 CD PRO A 23 -6.321 17.389 1.767 1.00 0.00 C ATOM 0 HA PRO A 23 -6.813 17.369 -1.484 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.153 17.325 -0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.126 18.763 -0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.311 16.682 1.479 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.436 18.419 1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.355 16.672 2.587 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.714 18.331 2.150 1.00 0.00 H new ATOM 345 N ARG A 24 -5.355 15.335 -2.215 1.00 0.00 N ATOM 346 CA ARG A 24 -4.984 13.965 -2.679 1.00 0.00 C ATOM 347 C ARG A 24 -4.298 14.037 -4.046 1.00 0.00 C ATOM 348 O ARG A 24 -4.570 14.913 -4.842 1.00 0.00 O ATOM 349 CB ARG A 24 -6.310 13.211 -2.788 1.00 0.00 C ATOM 350 CG ARG A 24 -7.302 14.041 -3.605 1.00 0.00 C ATOM 351 CD ARG A 24 -8.347 13.117 -4.233 1.00 0.00 C ATOM 352 NE ARG A 24 -9.658 13.748 -3.915 1.00 0.00 N ATOM 353 CZ ARG A 24 -10.372 14.284 -4.866 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.128 15.505 -5.257 1.00 0.00 N ATOM 355 NH2 ARG A 24 -11.330 13.599 -5.427 1.00 0.00 N ATOM 0 H ARG A 24 -5.127 16.089 -2.863 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.289 13.474 -1.998 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.152 12.242 -3.262 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.713 13.017 -1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.790 14.777 -2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.776 14.594 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.201 13.030 -5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.283 12.110 -3.820 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.998 13.761 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.379 16.041 -4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.687 15.924 -6.001 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.521 12.645 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.888 14.018 -6.171 1.00 0.00 H new ATOM 369 N GLU A 25 -3.412 13.121 -4.324 1.00 0.00 N ATOM 370 CA GLU A 25 -2.713 13.136 -5.642 1.00 0.00 C ATOM 371 C GLU A 25 -2.604 11.712 -6.197 1.00 0.00 C ATOM 372 O GLU A 25 -3.187 10.785 -5.671 1.00 0.00 O ATOM 373 CB GLU A 25 -1.325 13.708 -5.349 1.00 0.00 C ATOM 374 CG GLU A 25 -1.290 15.188 -5.738 1.00 0.00 C ATOM 375 CD GLU A 25 -0.067 15.459 -6.615 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.904 14.731 -6.486 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.121 16.390 -7.402 1.00 0.00 O ATOM 0 H GLU A 25 -3.141 12.363 -3.697 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.246 13.727 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.089 13.593 -4.291 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.568 13.157 -5.906 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.201 15.455 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.253 15.809 -4.843 1.00 0.00 H new ATOM 384 N GLN A 26 -1.863 11.531 -7.256 1.00 0.00 N ATOM 385 CA GLN A 26 -1.721 10.167 -7.842 1.00 0.00 C ATOM 386 C GLN A 26 -0.241 9.805 -7.995 1.00 0.00 C ATOM 387 O GLN A 26 0.512 10.495 -8.653 1.00 0.00 O ATOM 388 CB GLN A 26 -2.396 10.251 -9.211 1.00 0.00 C ATOM 389 CG GLN A 26 -3.897 10.485 -9.027 1.00 0.00 C ATOM 390 CD GLN A 26 -4.588 9.154 -8.725 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.836 8.368 -9.618 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.911 8.866 -7.494 1.00 0.00 N ATOM 0 H GLN A 26 -1.350 12.268 -7.741 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.171 9.400 -7.212 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.960 11.062 -9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.226 9.330 -9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.069 11.189 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.320 10.930 -9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.703 9.526 -6.744 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.372 7.981 -7.281 1.00 0.00 H new ATOM 401 N VAL A 27 0.182 8.727 -7.392 1.00 0.00 N ATOM 402 CA VAL A 27 1.613 8.321 -7.503 1.00 0.00 C ATOM 403 C VAL A 27 1.721 6.854 -7.924 1.00 0.00 C ATOM 404 O VAL A 27 1.261 5.965 -7.235 1.00 0.00 O ATOM 405 CB VAL A 27 2.193 8.513 -6.102 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.541 7.794 -6.006 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.392 10.006 -5.835 1.00 0.00 C ATOM 0 H VAL A 27 -0.401 8.110 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 27 2.146 8.908 -8.252 1.00 0.00 H new ATOM 0 HB VAL A 27 1.507 8.099 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.956 7.930 -5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.401 6.730 -6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.228 8.209 -6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.806 10.145 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.079 10.419 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.433 10.519 -5.905 1.00 0.00 H new ATOM 417 N ASN A 28 2.335 6.592 -9.045 1.00 0.00 N ATOM 418 CA ASN A 28 2.479 5.181 -9.500 1.00 0.00 C ATOM 419 C ASN A 28 3.541 4.472 -8.656 1.00 0.00 C ATOM 420 O ASN A 28 4.087 5.037 -7.729 1.00 0.00 O ATOM 421 CB ASN A 28 2.928 5.277 -10.959 1.00 0.00 C ATOM 422 CG ASN A 28 2.303 4.134 -11.762 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.182 4.240 -12.218 1.00 0.00 O ATOM 424 ND2 ASN A 28 2.986 3.039 -11.957 1.00 0.00 N ATOM 0 H ASN A 28 2.742 7.293 -9.664 1.00 0.00 H new ATOM 0 HA ASN A 28 1.554 4.613 -9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.629 6.237 -11.380 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.015 5.226 -11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.579 2.272 -12.492 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.927 2.950 -11.574 1.00 0.00 H new ATOM 431 N PHE A 29 3.841 3.241 -8.966 1.00 0.00 N ATOM 432 CA PHE A 29 4.871 2.510 -8.175 1.00 0.00 C ATOM 433 C PHE A 29 5.584 1.479 -9.054 1.00 0.00 C ATOM 434 O PHE A 29 4.978 0.822 -9.877 1.00 0.00 O ATOM 435 CB PHE A 29 4.097 1.819 -7.053 1.00 0.00 C ATOM 436 CG PHE A 29 2.762 1.347 -7.575 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.689 0.202 -8.375 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.597 2.054 -7.256 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.450 -0.237 -8.857 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.358 1.615 -7.737 1.00 0.00 C ATOM 441 CZ PHE A 29 0.284 0.469 -8.538 1.00 0.00 C ATOM 0 H PHE A 29 3.420 2.711 -9.729 1.00 0.00 H new ATOM 0 HA PHE A 29 5.640 3.177 -7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.669 0.974 -6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.951 2.508 -6.221 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.588 -0.343 -8.621 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.654 2.938 -6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.394 -1.121 -9.475 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.541 2.160 -7.490 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.672 0.130 -8.909 1.00 0.00 H new ATOM 451 N GLN A 30 6.869 1.335 -8.883 1.00 0.00 N ATOM 452 CA GLN A 30 7.628 0.349 -9.706 1.00 0.00 C ATOM 453 C GLN A 30 7.774 -0.971 -8.947 1.00 0.00 C ATOM 454 O GLN A 30 8.435 -1.046 -7.930 1.00 0.00 O ATOM 455 CB GLN A 30 8.995 0.997 -9.931 1.00 0.00 C ATOM 456 CG GLN A 30 8.979 1.777 -11.248 1.00 0.00 C ATOM 457 CD GLN A 30 7.658 2.537 -11.375 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.780 2.134 -12.111 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.478 3.629 -10.682 1.00 0.00 N ATOM 0 H GLN A 30 7.428 1.858 -8.208 1.00 0.00 H new ATOM 0 HA GLN A 30 7.127 0.118 -10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.234 1.665 -9.103 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.772 0.233 -9.958 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.816 2.474 -11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 30 9.100 1.094 -12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.215 3.968 -10.064 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.600 4.143 -10.759 1.00 0.00 H new ATOM 468 N LEU A 31 7.160 -2.014 -9.435 1.00 0.00 N ATOM 469 CA LEU A 31 7.261 -3.331 -8.743 1.00 0.00 C ATOM 470 C LEU A 31 8.510 -4.080 -9.212 1.00 0.00 C ATOM 471 O LEU A 31 8.683 -4.345 -10.385 1.00 0.00 O ATOM 472 CB LEU A 31 5.998 -4.091 -9.150 1.00 0.00 C ATOM 473 CG LEU A 31 4.767 -3.229 -8.866 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.518 -3.930 -9.402 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.627 -3.023 -7.356 1.00 0.00 C ATOM 0 H LEU A 31 6.593 -2.012 -10.283 1.00 0.00 H new ATOM 0 HA LEU A 31 7.342 -3.223 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.040 -4.345 -10.209 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.932 -5.029 -8.599 1.00 0.00 H new ATOM 0 HG LEU A 31 4.880 -2.262 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.641 -3.316 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.617 -4.078 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.405 -4.897 -8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.750 -2.409 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.515 -3.990 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.517 -2.523 -6.973 1.00 0.00 H new ATOM 487 N LEU A 32 9.383 -4.422 -8.305 1.00 0.00 N ATOM 488 CA LEU A 32 10.620 -5.153 -8.700 1.00 0.00 C ATOM 489 C LEU A 32 10.896 -6.292 -7.713 1.00 0.00 C ATOM 490 O LEU A 32 10.609 -6.189 -6.537 1.00 0.00 O ATOM 491 CB LEU A 32 11.730 -4.104 -8.642 1.00 0.00 C ATOM 492 CG LEU A 32 11.481 -3.041 -9.715 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.573 -1.973 -9.640 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.507 -3.699 -11.097 1.00 0.00 C ATOM 0 H LEU A 32 9.293 -4.227 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 32 10.540 -5.605 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.757 -3.641 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.700 -4.576 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 32 10.509 -2.578 -9.549 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.395 -1.216 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.557 -1.505 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.546 -2.435 -9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.330 -2.944 -11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.480 -4.161 -11.262 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.729 -4.461 -11.152 1.00 0.00 H new ATOM 506 N ASP A 33 11.444 -7.381 -8.182 1.00 0.00 N ATOM 507 CA ASP A 33 11.726 -8.525 -7.267 1.00 0.00 C ATOM 508 C ASP A 33 13.235 -8.750 -7.131 1.00 0.00 C ATOM 509 O ASP A 33 13.772 -9.729 -7.613 1.00 0.00 O ATOM 510 CB ASP A 33 11.064 -9.732 -7.931 1.00 0.00 C ATOM 511 CG ASP A 33 11.610 -9.899 -9.350 1.00 0.00 C ATOM 512 OD1 ASP A 33 12.487 -9.136 -9.720 1.00 0.00 O ATOM 513 OD2 ASP A 33 11.143 -10.788 -10.042 1.00 0.00 O ATOM 0 H ASP A 33 11.708 -7.528 -9.156 1.00 0.00 H new ATOM 0 HA ASP A 33 11.345 -8.347 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.257 -10.632 -7.348 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.983 -9.597 -7.960 1.00 0.00 H new ATOM 518 N LYS A 34 13.922 -7.859 -6.471 1.00 0.00 N ATOM 519 CA LYS A 34 15.394 -8.031 -6.297 1.00 0.00 C ATOM 520 C LYS A 34 16.061 -8.332 -7.642 1.00 0.00 C ATOM 521 O LYS A 34 17.116 -8.931 -7.701 1.00 0.00 O ATOM 522 CB LYS A 34 15.535 -9.224 -5.352 1.00 0.00 C ATOM 523 CG LYS A 34 16.856 -9.121 -4.589 1.00 0.00 C ATOM 524 CD LYS A 34 17.312 -10.519 -4.169 1.00 0.00 C ATOM 525 CE LYS A 34 18.073 -10.432 -2.844 1.00 0.00 C ATOM 526 NZ LYS A 34 18.918 -11.658 -2.806 1.00 0.00 N ATOM 0 H LYS A 34 13.529 -7.020 -6.045 1.00 0.00 H new ATOM 0 HA LYS A 34 15.872 -7.133 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.700 -9.247 -4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.502 -10.155 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.615 -8.652 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.733 -8.488 -3.710 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.450 -11.177 -4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.950 -10.951 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.683 -9.530 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.388 -10.398 -1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.471 -11.671 -1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.309 -12.500 -2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 19.564 -11.660 -3.621 1.00 0.00 H new ATOM 540 N ASN A 35 15.456 -7.921 -8.723 1.00 0.00 N ATOM 541 CA ASN A 35 16.061 -8.187 -10.060 1.00 0.00 C ATOM 542 C ASN A 35 15.606 -7.128 -11.068 1.00 0.00 C ATOM 543 O ASN A 35 15.641 -7.340 -12.264 1.00 0.00 O ATOM 544 CB ASN A 35 15.541 -9.569 -10.460 1.00 0.00 C ATOM 545 CG ASN A 35 16.601 -10.626 -10.142 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.693 -11.098 -8.928 1.00 0.00 O flip ATOM 547 ND2 ASN A 35 17.353 -11.028 -11.008 1.00 0.00 N flip ATOM 0 H ASN A 35 14.571 -7.414 -8.739 1.00 0.00 H new ATOM 0 HA ASN A 35 17.150 -8.152 -10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.618 -9.791 -9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.303 -9.586 -11.524 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.282 -10.660 -11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 35 18.055 -11.734 -10.786 1.00 0.00 H new ATOM 554 N ASN A 36 15.179 -5.989 -10.596 1.00 0.00 N ATOM 555 CA ASN A 36 14.724 -4.918 -11.528 1.00 0.00 C ATOM 556 C ASN A 36 13.732 -5.485 -12.547 1.00 0.00 C ATOM 557 O ASN A 36 13.592 -4.974 -13.641 1.00 0.00 O ATOM 558 CB ASN A 36 15.994 -4.436 -12.231 1.00 0.00 C ATOM 559 CG ASN A 36 16.925 -3.777 -11.212 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.935 -2.570 -11.074 1.00 0.00 O ATOM 561 ND2 ASN A 36 17.714 -4.524 -10.489 1.00 0.00 N ATOM 0 H ASN A 36 15.125 -5.753 -9.605 1.00 0.00 H new ATOM 0 HA ASN A 36 14.214 -4.109 -11.005 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.498 -5.276 -12.710 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.739 -3.726 -13.018 1.00 0.00 H new ATOM 0 HD21 ASN A 36 18.340 -4.095 -9.807 1.00 0.00 H new ATOM 0 HD22 ASN A 36 17.705 -5.537 -10.605 1.00 0.00 H new ATOM 568 N GLU A 37 13.042 -6.536 -12.199 1.00 0.00 N ATOM 569 CA GLU A 37 12.060 -7.131 -13.152 1.00 0.00 C ATOM 570 C GLU A 37 10.669 -6.540 -12.912 1.00 0.00 C ATOM 571 O GLU A 37 10.037 -6.802 -11.908 1.00 0.00 O ATOM 572 CB GLU A 37 12.067 -8.628 -12.846 1.00 0.00 C ATOM 573 CG GLU A 37 11.717 -9.411 -14.114 1.00 0.00 C ATOM 574 CD GLU A 37 12.961 -9.536 -14.996 1.00 0.00 C ATOM 575 OE1 GLU A 37 13.943 -8.877 -14.699 1.00 0.00 O ATOM 576 OE2 GLU A 37 12.909 -10.290 -15.954 1.00 0.00 O ATOM 0 H GLU A 37 13.115 -7.009 -11.298 1.00 0.00 H new ATOM 0 HA GLU A 37 12.317 -6.928 -14.192 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.048 -8.930 -12.479 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.348 -8.852 -12.058 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.343 -10.401 -13.852 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.921 -8.904 -14.659 1.00 0.00 H new ATOM 583 N THR A 38 10.187 -5.743 -13.825 1.00 0.00 N ATOM 584 CA THR A 38 8.838 -5.134 -13.648 1.00 0.00 C ATOM 585 C THR A 38 7.765 -6.028 -14.277 1.00 0.00 C ATOM 586 O THR A 38 7.648 -6.120 -15.483 1.00 0.00 O ATOM 587 CB THR A 38 8.911 -3.791 -14.376 1.00 0.00 C ATOM 588 OG1 THR A 38 9.781 -2.919 -13.669 1.00 0.00 O ATOM 589 CG2 THR A 38 7.515 -3.172 -14.451 1.00 0.00 C ATOM 0 H THR A 38 10.669 -5.487 -14.687 1.00 0.00 H new ATOM 0 HA THR A 38 8.574 -5.015 -12.597 1.00 0.00 H new ATOM 0 HB THR A 38 9.291 -3.945 -15.386 1.00 0.00 H new ATOM 0 HG1 THR A 38 9.831 -2.058 -14.135 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.569 -2.215 -14.970 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.848 -3.842 -14.994 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.131 -3.017 -13.443 1.00 0.00 H new ATOM 597 N GLN A 39 6.978 -6.684 -13.469 1.00 0.00 N ATOM 598 CA GLN A 39 5.912 -7.568 -14.021 1.00 0.00 C ATOM 599 C GLN A 39 4.658 -6.746 -14.333 1.00 0.00 C ATOM 600 O GLN A 39 3.844 -6.486 -13.469 1.00 0.00 O ATOM 601 CB GLN A 39 5.629 -8.584 -12.915 1.00 0.00 C ATOM 602 CG GLN A 39 6.931 -9.286 -12.523 1.00 0.00 C ATOM 603 CD GLN A 39 6.849 -10.766 -12.904 1.00 0.00 C ATOM 604 OE1 GLN A 39 6.974 -11.630 -12.059 1.00 0.00 O ATOM 605 NE2 GLN A 39 6.644 -11.096 -14.150 1.00 0.00 N ATOM 0 H GLN A 39 7.027 -6.646 -12.451 1.00 0.00 H new ATOM 0 HA GLN A 39 6.213 -8.053 -14.950 1.00 0.00 H new ATOM 0 HB2 GLN A 39 5.198 -8.083 -12.048 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.897 -9.316 -13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.776 -8.816 -13.027 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.103 -9.185 -11.451 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.539 -10.370 -14.859 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.589 -12.080 -14.415 1.00 0.00 H new ATOM 614 N TYR A 40 4.498 -6.332 -15.560 1.00 0.00 N ATOM 615 CA TYR A 40 3.298 -5.523 -15.925 1.00 0.00 C ATOM 616 C TYR A 40 2.108 -6.433 -16.255 1.00 0.00 C ATOM 617 O TYR A 40 1.096 -5.983 -16.755 1.00 0.00 O ATOM 618 CB TYR A 40 3.720 -4.729 -17.160 1.00 0.00 C ATOM 619 CG TYR A 40 3.264 -3.297 -17.019 1.00 0.00 C ATOM 620 CD1 TYR A 40 4.076 -2.364 -16.362 1.00 0.00 C ATOM 621 CD2 TYR A 40 2.028 -2.902 -17.545 1.00 0.00 C ATOM 622 CE1 TYR A 40 3.652 -1.036 -16.232 1.00 0.00 C ATOM 623 CE2 TYR A 40 1.605 -1.574 -17.415 1.00 0.00 C ATOM 624 CZ TYR A 40 2.417 -0.641 -16.759 1.00 0.00 C ATOM 625 OH TYR A 40 1.998 0.668 -16.631 1.00 0.00 O ATOM 0 H TYR A 40 5.145 -6.518 -16.326 1.00 0.00 H new ATOM 0 HA TYR A 40 2.978 -4.877 -15.107 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.803 -4.767 -17.277 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.287 -5.173 -18.056 1.00 0.00 H new ATOM 0 HD1 TYR A 40 5.029 -2.669 -15.956 1.00 0.00 H new ATOM 0 HD2 TYR A 40 1.401 -3.622 -18.051 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.278 -0.316 -15.725 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.652 -1.269 -17.821 1.00 0.00 H new ATOM 0 HH TYR A 40 1.120 0.773 -17.053 1.00 0.00 H new ATOM 635 N TYR A 41 2.215 -7.706 -15.982 1.00 0.00 N ATOM 636 CA TYR A 41 1.083 -8.629 -16.284 1.00 0.00 C ATOM 637 C TYR A 41 0.635 -9.347 -15.009 1.00 0.00 C ATOM 638 O TYR A 41 0.100 -10.437 -15.053 1.00 0.00 O ATOM 639 CB TYR A 41 1.645 -9.628 -17.296 1.00 0.00 C ATOM 640 CG TYR A 41 1.284 -9.187 -18.694 1.00 0.00 C ATOM 641 CD1 TYR A 41 1.997 -8.149 -19.306 1.00 0.00 C ATOM 642 CD2 TYR A 41 0.236 -9.814 -19.378 1.00 0.00 C ATOM 643 CE1 TYR A 41 1.661 -7.738 -20.601 1.00 0.00 C ATOM 644 CE2 TYR A 41 -0.100 -9.403 -20.674 1.00 0.00 C ATOM 645 CZ TYR A 41 0.613 -8.365 -21.285 1.00 0.00 C ATOM 646 OH TYR A 41 0.283 -7.959 -22.562 1.00 0.00 O ATOM 0 H TYR A 41 3.035 -8.146 -15.564 1.00 0.00 H new ATOM 0 HA TYR A 41 0.212 -8.103 -16.675 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.728 -9.696 -17.193 1.00 0.00 H new ATOM 0 HB3 TYR A 41 1.244 -10.623 -17.102 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.806 -7.666 -18.779 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -0.314 -10.615 -18.906 1.00 0.00 H new ATOM 0 HE1 TYR A 41 2.211 -6.937 -21.073 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -0.909 -9.887 -21.202 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.466 -8.498 -22.893 1.00 0.00 H new ATOM 656 N HIS A 42 0.849 -8.743 -13.872 1.00 0.00 N ATOM 657 CA HIS A 42 0.436 -9.390 -12.593 1.00 0.00 C ATOM 658 C HIS A 42 -0.492 -8.463 -11.805 1.00 0.00 C ATOM 659 O HIS A 42 -0.482 -8.447 -10.590 1.00 0.00 O ATOM 660 CB HIS A 42 1.739 -9.622 -11.827 1.00 0.00 C ATOM 661 CG HIS A 42 2.221 -11.025 -12.071 1.00 0.00 C ATOM 662 ND1 HIS A 42 2.101 -12.024 -11.117 1.00 0.00 N ATOM 663 CD2 HIS A 42 2.825 -11.612 -13.155 1.00 0.00 C ATOM 664 CE1 HIS A 42 2.620 -13.149 -11.642 1.00 0.00 C ATOM 665 NE2 HIS A 42 3.076 -12.954 -12.882 1.00 0.00 N ATOM 0 H HIS A 42 1.292 -7.830 -13.773 1.00 0.00 H new ATOM 0 HA HIS A 42 -0.110 -10.318 -12.759 1.00 0.00 H new ATOM 0 HB2 HIS A 42 2.495 -8.905 -12.148 1.00 0.00 H new ATOM 0 HB3 HIS A 42 1.580 -9.461 -10.761 1.00 0.00 H new ATOM 0 HD2 HIS A 42 3.069 -11.109 -14.079 1.00 0.00 H new ATOM 0 HE1 HIS A 42 2.663 -14.095 -11.123 1.00 0.00 H new ATOM 0 HE2 HIS A 42 3.514 -13.640 -13.497 1.00 0.00 H new ATOM 673 N PHE A 43 -1.295 -7.691 -12.485 1.00 0.00 N ATOM 674 CA PHE A 43 -2.223 -6.767 -11.772 1.00 0.00 C ATOM 675 C PHE A 43 -3.365 -7.562 -11.132 1.00 0.00 C ATOM 676 O PHE A 43 -4.496 -7.508 -11.572 1.00 0.00 O ATOM 677 CB PHE A 43 -2.760 -5.829 -12.854 1.00 0.00 C ATOM 678 CG PHE A 43 -1.693 -4.826 -13.225 1.00 0.00 C ATOM 679 CD1 PHE A 43 -1.382 -3.779 -12.349 1.00 0.00 C ATOM 680 CD2 PHE A 43 -1.016 -4.943 -14.445 1.00 0.00 C ATOM 681 CE1 PHE A 43 -0.393 -2.849 -12.693 1.00 0.00 C ATOM 682 CE2 PHE A 43 -0.027 -4.013 -14.789 1.00 0.00 C ATOM 683 CZ PHE A 43 0.284 -2.966 -13.912 1.00 0.00 C ATOM 0 H PHE A 43 -1.349 -7.660 -13.503 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.728 -6.219 -10.971 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.057 -6.402 -13.732 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.650 -5.313 -12.494 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -1.905 -3.689 -11.408 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -1.256 -5.750 -15.121 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.153 -2.041 -12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.496 -4.103 -15.730 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.047 -2.249 -14.177 1.00 0.00 H new ATOM 693 N PHE A 44 -3.076 -8.302 -10.096 1.00 0.00 N ATOM 694 CA PHE A 44 -4.143 -9.103 -9.430 1.00 0.00 C ATOM 695 C PHE A 44 -4.542 -8.455 -8.100 1.00 0.00 C ATOM 696 O PHE A 44 -5.675 -8.544 -7.672 1.00 0.00 O ATOM 697 CB PHE A 44 -3.515 -10.476 -9.189 1.00 0.00 C ATOM 698 CG PHE A 44 -3.572 -11.284 -10.462 1.00 0.00 C ATOM 699 CD1 PHE A 44 -4.778 -11.398 -11.165 1.00 0.00 C ATOM 700 CD2 PHE A 44 -2.420 -11.920 -10.942 1.00 0.00 C ATOM 701 CE1 PHE A 44 -4.831 -12.147 -12.346 1.00 0.00 C ATOM 702 CE2 PHE A 44 -2.474 -12.669 -12.123 1.00 0.00 C ATOM 703 CZ PHE A 44 -3.680 -12.782 -12.825 1.00 0.00 C ATOM 0 H PHE A 44 -2.148 -8.387 -9.682 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.048 -9.168 -10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.481 -10.363 -8.863 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -4.046 -10.996 -8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.667 -10.908 -10.796 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -1.490 -11.832 -10.400 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -5.761 -12.235 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.586 -13.160 -12.493 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.722 -13.360 -13.737 1.00 0.00 H new ATOM 713 N SER A 45 -3.619 -7.806 -7.443 1.00 0.00 N ATOM 714 CA SER A 45 -3.948 -7.157 -6.141 1.00 0.00 C ATOM 715 C SER A 45 -4.176 -5.655 -6.339 1.00 0.00 C ATOM 716 O SER A 45 -5.296 -5.189 -6.389 1.00 0.00 O ATOM 717 CB SER A 45 -2.727 -7.401 -5.258 1.00 0.00 C ATOM 718 OG SER A 45 -2.935 -8.575 -4.485 1.00 0.00 O ATOM 0 H SER A 45 -2.653 -7.697 -7.751 1.00 0.00 H new ATOM 0 HA SER A 45 -4.859 -7.560 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.834 -7.510 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.560 -6.545 -4.604 1.00 0.00 H new ATOM 0 HG SER A 45 -3.808 -8.961 -4.705 1.00 0.00 H new ATOM 724 N ILE A 46 -3.121 -4.895 -6.451 1.00 0.00 N ATOM 725 CA ILE A 46 -3.280 -3.424 -6.646 1.00 0.00 C ATOM 726 C ILE A 46 -3.897 -3.141 -8.020 1.00 0.00 C ATOM 727 O ILE A 46 -3.904 -3.987 -8.892 1.00 0.00 O ATOM 728 CB ILE A 46 -1.862 -2.854 -6.563 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.199 -3.311 -5.261 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.927 -1.326 -6.586 1.00 0.00 C ATOM 731 CD1 ILE A 46 -2.176 -3.132 -4.098 1.00 0.00 C ATOM 0 H ILE A 46 -2.157 -5.227 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.939 -2.976 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.279 -3.211 -7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.900 -4.356 -5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -0.293 -2.733 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.918 -0.918 -6.527 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.398 -0.996 -7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.511 -0.974 -5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.703 -3.458 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.453 -2.081 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.070 -3.729 -4.278 1.00 0.00 H new ATOM 743 N LYS A 47 -4.420 -1.961 -8.219 1.00 0.00 N ATOM 744 CA LYS A 47 -5.038 -1.636 -9.538 1.00 0.00 C ATOM 745 C LYS A 47 -4.617 -0.238 -10.001 1.00 0.00 C ATOM 746 O LYS A 47 -3.958 -0.079 -11.009 1.00 0.00 O ATOM 747 CB LYS A 47 -6.546 -1.684 -9.290 1.00 0.00 C ATOM 748 CG LYS A 47 -7.270 -0.895 -10.383 1.00 0.00 C ATOM 749 CD LYS A 47 -8.782 -1.039 -10.202 1.00 0.00 C ATOM 750 CE LYS A 47 -9.286 0.039 -9.239 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.413 -0.598 -8.502 1.00 0.00 N ATOM 0 H LYS A 47 -4.446 -1.210 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.726 -2.331 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.891 -2.718 -9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.777 -1.265 -8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.986 0.156 -10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.975 -1.261 -11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.285 -0.946 -11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.020 -2.029 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.498 0.358 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.618 0.926 -9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.811 0.081 -7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.151 -0.885 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.065 -1.435 -7.992 1.00 0.00 H new ATOM 765 N ASP A 48 -4.997 0.777 -9.274 1.00 0.00 N ATOM 766 CA ASP A 48 -4.626 2.164 -9.675 1.00 0.00 C ATOM 767 C ASP A 48 -3.305 2.567 -9.020 1.00 0.00 C ATOM 768 O ASP A 48 -2.760 1.835 -8.218 1.00 0.00 O ATOM 769 CB ASP A 48 -5.768 3.042 -9.165 1.00 0.00 C ATOM 770 CG ASP A 48 -6.629 3.497 -10.344 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.377 2.681 -10.856 1.00 0.00 O ATOM 772 OD2 ASP A 48 -6.525 4.655 -10.716 1.00 0.00 O ATOM 0 H ASP A 48 -5.549 0.706 -8.419 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.488 2.260 -10.752 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.376 2.487 -8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.367 3.908 -8.638 1.00 0.00 H new ATOM 777 N PRO A 49 -2.834 3.727 -9.387 1.00 0.00 N ATOM 778 CA PRO A 49 -1.561 4.239 -8.829 1.00 0.00 C ATOM 779 C PRO A 49 -1.750 4.675 -7.374 1.00 0.00 C ATOM 780 O PRO A 49 -2.773 5.217 -7.004 1.00 0.00 O ATOM 781 CB PRO A 49 -1.235 5.434 -9.720 1.00 0.00 C ATOM 782 CG PRO A 49 -2.553 5.880 -10.269 1.00 0.00 C ATOM 783 CD PRO A 49 -3.435 4.660 -10.346 1.00 0.00 C ATOM 0 HA PRO A 49 -0.766 3.493 -8.819 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.755 6.230 -9.152 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.549 5.154 -10.519 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.001 6.639 -9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.428 6.328 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.466 4.895 -10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.452 4.242 -11.353 1.00 0.00 H new ATOM 791 N ALA A 50 -0.770 4.440 -6.546 1.00 0.00 N ATOM 792 CA ALA A 50 -0.888 4.836 -5.114 1.00 0.00 C ATOM 793 C ALA A 50 -1.341 6.294 -5.000 1.00 0.00 C ATOM 794 O ALA A 50 -0.940 7.142 -5.771 1.00 0.00 O ATOM 795 CB ALA A 50 0.519 4.668 -4.540 1.00 0.00 C ATOM 0 H ALA A 50 0.109 3.990 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.623 4.234 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.516 4.941 -3.485 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.833 3.630 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.212 5.314 -5.080 1.00 0.00 H new ATOM 801 N ASP A 51 -2.170 6.590 -4.038 1.00 0.00 N ATOM 802 CA ASP A 51 -2.648 7.991 -3.865 1.00 0.00 C ATOM 803 C ASP A 51 -1.778 8.710 -2.831 1.00 0.00 C ATOM 804 O ASP A 51 -0.972 8.100 -2.157 1.00 0.00 O ATOM 805 CB ASP A 51 -4.085 7.859 -3.360 1.00 0.00 C ATOM 806 CG ASP A 51 -5.055 8.311 -4.453 1.00 0.00 C ATOM 807 OD1 ASP A 51 -5.169 9.508 -4.659 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.669 7.452 -5.065 1.00 0.00 O ATOM 0 H ASP A 51 -2.538 5.921 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.595 8.568 -4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.290 6.825 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.223 8.464 -2.464 1.00 0.00 H new ATOM 813 N VAL A 52 -1.928 10.000 -2.698 1.00 0.00 N ATOM 814 CA VAL A 52 -1.098 10.740 -1.704 1.00 0.00 C ATOM 815 C VAL A 52 -1.946 11.762 -0.945 1.00 0.00 C ATOM 816 O VAL A 52 -2.187 12.855 -1.418 1.00 0.00 O ATOM 817 CB VAL A 52 -0.025 11.451 -2.528 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.355 11.141 -1.946 1.00 0.00 C ATOM 819 CG2 VAL A 52 -0.087 10.966 -3.977 1.00 0.00 C ATOM 0 H VAL A 52 -2.585 10.571 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.668 10.071 -0.959 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.199 12.527 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.120 11.648 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.401 11.488 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.529 10.065 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 52 0.679 11.474 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.086 9.890 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.070 11.188 -4.393 1.00 0.00 H new ATOM 829 N TYR A 53 -2.388 11.422 0.234 1.00 0.00 N ATOM 830 CA TYR A 53 -3.206 12.383 1.026 1.00 0.00 C ATOM 831 C TYR A 53 -2.279 13.286 1.843 1.00 0.00 C ATOM 832 O TYR A 53 -1.998 13.025 2.996 1.00 0.00 O ATOM 833 CB TYR A 53 -4.064 11.516 1.947 1.00 0.00 C ATOM 834 CG TYR A 53 -5.081 10.758 1.127 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.750 9.514 0.577 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.355 11.299 0.919 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.693 8.811 -0.181 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.299 10.595 0.161 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.968 9.351 -0.389 1.00 0.00 C ATOM 840 OH TYR A 53 -7.899 8.657 -1.135 1.00 0.00 O ATOM 0 H TYR A 53 -2.219 10.522 0.683 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.821 13.028 0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.433 10.818 2.498 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -4.569 12.140 2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.767 9.097 0.738 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.610 12.259 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.437 7.852 -0.606 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.282 11.012 0.001 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.678 8.453 -0.577 1.00 0.00 H new ATOM 850 N TYR A 54 -1.792 14.340 1.249 1.00 0.00 N ATOM 851 CA TYR A 54 -0.872 15.254 1.985 1.00 0.00 C ATOM 852 C TYR A 54 -1.620 15.986 3.102 1.00 0.00 C ATOM 853 O TYR A 54 -2.532 16.749 2.858 1.00 0.00 O ATOM 854 CB TYR A 54 -0.374 16.242 0.929 1.00 0.00 C ATOM 855 CG TYR A 54 0.596 15.542 0.006 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.627 14.756 0.537 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.463 15.677 -1.381 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.524 14.106 -0.319 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.360 15.027 -2.237 1.00 0.00 C ATOM 860 CZ TYR A 54 2.391 14.242 -1.706 1.00 0.00 C ATOM 861 OH TYR A 54 3.275 13.601 -2.550 1.00 0.00 O ATOM 0 H TYR A 54 -1.991 14.609 0.285 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.052 14.717 2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.215 16.637 0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.112 17.091 1.410 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.730 14.651 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.332 16.283 -1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.318 13.500 0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.257 15.131 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 54 3.041 13.799 -3.481 1.00 0.00 H new ATOM 871 N THR A 55 -1.235 15.758 4.329 1.00 0.00 N ATOM 872 CA THR A 55 -1.918 16.439 5.465 1.00 0.00 C ATOM 873 C THR A 55 -1.057 17.599 5.976 1.00 0.00 C ATOM 874 O THR A 55 -0.132 18.032 5.319 1.00 0.00 O ATOM 875 CB THR A 55 -2.065 15.363 6.542 1.00 0.00 C ATOM 876 OG1 THR A 55 -0.780 15.009 7.034 1.00 0.00 O ATOM 877 CG2 THR A 55 -2.743 14.129 5.944 1.00 0.00 C ATOM 0 H THR A 55 -0.477 15.129 4.593 1.00 0.00 H new ATOM 0 HA THR A 55 -2.882 16.860 5.178 1.00 0.00 H new ATOM 0 HB THR A 55 -2.674 15.748 7.360 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.403 14.295 6.479 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.847 13.363 6.712 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.729 14.402 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.137 13.742 5.125 1.00 0.00 H new ATOM 885 N LYS A 56 -1.355 18.106 7.142 1.00 0.00 N ATOM 886 CA LYS A 56 -0.552 19.237 7.689 1.00 0.00 C ATOM 887 C LYS A 56 0.694 18.708 8.405 1.00 0.00 C ATOM 888 O LYS A 56 1.689 19.395 8.526 1.00 0.00 O ATOM 889 CB LYS A 56 -1.481 19.939 8.678 1.00 0.00 C ATOM 890 CG LYS A 56 -0.780 21.175 9.243 1.00 0.00 C ATOM 891 CD LYS A 56 -0.985 21.233 10.758 1.00 0.00 C ATOM 892 CE LYS A 56 -0.211 20.093 11.423 1.00 0.00 C ATOM 893 NZ LYS A 56 1.008 20.736 11.989 1.00 0.00 N ATOM 0 H LYS A 56 -2.118 17.787 7.738 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.204 19.911 6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.407 20.228 8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.751 19.259 9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.284 21.140 9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.178 22.076 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.643 22.193 11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.046 21.153 10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.804 19.615 12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.050 19.319 10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.592 20.017 12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.556 21.177 11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.729 21.464 12.677 1.00 0.00 H new ATOM 907 N LYS A 57 0.648 17.493 8.880 1.00 0.00 N ATOM 908 CA LYS A 57 1.832 16.925 9.588 1.00 0.00 C ATOM 909 C LYS A 57 2.773 16.247 8.588 1.00 0.00 C ATOM 910 O LYS A 57 3.852 16.732 8.311 1.00 0.00 O ATOM 911 CB LYS A 57 1.255 15.896 10.562 1.00 0.00 C ATOM 912 CG LYS A 57 0.842 16.595 11.858 1.00 0.00 C ATOM 913 CD LYS A 57 0.922 15.603 13.021 1.00 0.00 C ATOM 914 CE LYS A 57 -0.480 15.080 13.344 1.00 0.00 C ATOM 915 NZ LYS A 57 -0.356 13.596 13.300 1.00 0.00 N ATOM 0 H LYS A 57 -0.156 16.870 8.809 1.00 0.00 H new ATOM 0 HA LYS A 57 2.413 17.692 10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.394 15.399 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.995 15.124 10.773 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.494 17.447 12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.172 16.984 11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.580 14.774 12.761 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.352 16.088 13.898 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.812 15.420 14.325 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.211 15.437 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.278 13.164 13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.045 13.302 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.342 13.285 14.005 1.00 0.00 H new ATOM 929 N LYS A 58 2.372 15.130 8.045 1.00 0.00 N ATOM 930 CA LYS A 58 3.244 14.422 7.064 1.00 0.00 C ATOM 931 C LYS A 58 2.408 13.916 5.885 1.00 0.00 C ATOM 932 O LYS A 58 1.196 13.848 5.956 1.00 0.00 O ATOM 933 CB LYS A 58 3.841 13.246 7.840 1.00 0.00 C ATOM 934 CG LYS A 58 5.103 12.753 7.130 1.00 0.00 C ATOM 935 CD LYS A 58 6.134 13.882 7.075 1.00 0.00 C ATOM 936 CE LYS A 58 6.376 14.283 5.618 1.00 0.00 C ATOM 937 NZ LYS A 58 7.623 15.097 5.644 1.00 0.00 N ATOM 0 H LYS A 58 1.479 14.677 8.238 1.00 0.00 H new ATOM 0 HA LYS A 58 4.016 15.072 6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.080 13.553 8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.113 12.438 7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.517 11.894 7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.859 12.420 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.779 14.741 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.068 13.558 7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.491 13.406 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.538 14.857 5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.854 15.409 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.482 15.929 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.405 14.523 6.019 1.00 0.00 H new ATOM 951 N ALA A 59 3.043 13.559 4.802 1.00 0.00 N ATOM 952 CA ALA A 59 2.279 13.056 3.624 1.00 0.00 C ATOM 953 C ALA A 59 1.664 11.691 3.942 1.00 0.00 C ATOM 954 O ALA A 59 2.146 10.966 4.789 1.00 0.00 O ATOM 955 CB ALA A 59 3.313 12.933 2.504 1.00 0.00 C ATOM 0 H ALA A 59 4.055 13.594 4.682 1.00 0.00 H new ATOM 0 HA ALA A 59 1.459 13.718 3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.828 12.567 1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.756 13.910 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.094 12.234 2.805 1.00 0.00 H new ATOM 961 N GLU A 60 0.601 11.335 3.274 1.00 0.00 N ATOM 962 CA GLU A 60 -0.040 10.016 3.547 1.00 0.00 C ATOM 963 C GLU A 60 -0.338 9.284 2.236 1.00 0.00 C ATOM 964 O GLU A 60 -1.326 9.545 1.579 1.00 0.00 O ATOM 965 CB GLU A 60 -1.338 10.351 4.281 1.00 0.00 C ATOM 966 CG GLU A 60 -1.340 9.668 5.650 1.00 0.00 C ATOM 967 CD GLU A 60 -2.146 10.509 6.641 1.00 0.00 C ATOM 968 OE1 GLU A 60 -3.303 10.772 6.360 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.592 10.876 7.664 1.00 0.00 O ATOM 0 H GLU A 60 0.149 11.898 2.553 1.00 0.00 H new ATOM 0 HA GLU A 60 0.604 9.360 4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.432 11.430 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.196 10.019 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.771 8.670 5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.318 9.546 6.008 1.00 0.00 H new ATOM 976 N VAL A 61 0.507 8.366 1.854 1.00 0.00 N ATOM 977 CA VAL A 61 0.270 7.613 0.589 1.00 0.00 C ATOM 978 C VAL A 61 -0.869 6.608 0.783 1.00 0.00 C ATOM 979 O VAL A 61 -1.225 6.269 1.894 1.00 0.00 O ATOM 980 CB VAL A 61 1.584 6.885 0.309 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.420 5.993 -0.922 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.690 7.911 0.051 1.00 0.00 C ATOM 0 H VAL A 61 1.351 8.105 2.363 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.016 8.266 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 61 1.850 6.271 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.357 5.473 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.632 5.263 -0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.154 6.606 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.628 7.393 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.424 8.524 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.807 8.548 0.928 1.00 0.00 H new ATOM 992 N GLU A 62 -1.443 6.130 -0.287 1.00 0.00 N ATOM 993 CA GLU A 62 -2.557 5.149 -0.155 1.00 0.00 C ATOM 994 C GLU A 62 -2.516 4.137 -1.304 1.00 0.00 C ATOM 995 O GLU A 62 -2.172 4.465 -2.422 1.00 0.00 O ATOM 996 CB GLU A 62 -3.833 5.989 -0.225 1.00 0.00 C ATOM 997 CG GLU A 62 -5.043 5.108 0.090 1.00 0.00 C ATOM 998 CD GLU A 62 -5.765 4.751 -1.210 1.00 0.00 C ATOM 999 OE1 GLU A 62 -5.089 4.404 -2.165 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.983 4.831 -1.229 1.00 0.00 O ATOM 0 H GLU A 62 -1.190 6.375 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.494 4.577 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.777 6.815 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.938 6.428 -1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.722 4.201 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.722 5.631 0.764 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.869 2.910 -1.035 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.857 1.875 -2.108 1.00 0.00 C ATOM 1009 C LEU A 63 -4.068 0.951 -1.958 1.00 0.00 C ATOM 1010 O LEU A 63 -4.300 0.381 -0.909 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.556 1.098 -1.897 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.421 1.786 -2.657 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.563 2.398 -1.660 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.309 0.757 -3.524 1.00 0.00 C ATOM 0 H LEU A 63 -3.166 2.579 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.910 2.311 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.318 1.048 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.672 0.072 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.833 2.571 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.372 2.888 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.045 3.130 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.975 1.613 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.118 1.246 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.720 -0.028 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.391 0.318 -4.235 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.847 0.803 -2.994 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.047 -0.078 -2.907 1.00 0.00 C ATOM 1028 C ASP A 64 -5.666 -1.534 -3.191 1.00 0.00 C ATOM 1029 O ASP A 64 -4.910 -1.825 -4.097 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.000 0.446 -3.982 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.181 -0.514 -4.131 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.715 -0.927 -3.115 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.532 -0.820 -5.259 1.00 0.00 O ATOM 0 H ASP A 64 -4.705 1.254 -3.898 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.498 -0.060 -1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.358 1.440 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.475 0.543 -4.932 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.188 -2.452 -2.423 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.862 -3.890 -2.647 1.00 0.00 C ATOM 1040 C ILE A 65 -7.116 -4.647 -3.096 1.00 0.00 C ATOM 1041 O ILE A 65 -8.003 -4.919 -2.311 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.380 -4.403 -1.290 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -3.944 -3.931 -1.049 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.422 -5.932 -1.275 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.963 -2.538 -0.418 1.00 0.00 C ATOM 0 H ILE A 65 -6.827 -2.268 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.110 -4.030 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.029 -4.015 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.425 -4.631 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.395 -3.908 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.078 -6.296 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.444 -6.270 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -4.774 -6.322 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.940 -2.202 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.466 -1.842 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.496 -2.576 0.532 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.200 -4.983 -4.355 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.400 -5.714 -4.859 1.00 0.00 C ATOM 1059 C ASN A 66 -8.573 -7.048 -4.124 1.00 0.00 C ATOM 1060 O ASN A 66 -9.630 -7.348 -3.606 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.120 -5.954 -6.343 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.434 -5.919 -7.125 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.500 -6.018 -6.549 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.404 -5.781 -8.422 1.00 0.00 N ATOM 0 H ASN A 66 -6.489 -4.783 -5.058 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.318 -5.149 -4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.439 -5.193 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.629 -6.918 -6.480 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.275 -5.756 -8.953 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.510 -5.698 -8.905 1.00 0.00 H new ATOM 1071 N THR A 67 -7.547 -7.854 -4.081 1.00 0.00 N ATOM 1072 CA THR A 67 -7.663 -9.169 -3.385 1.00 0.00 C ATOM 1073 C THR A 67 -7.346 -9.017 -1.895 1.00 0.00 C ATOM 1074 O THR A 67 -6.512 -9.714 -1.356 1.00 0.00 O ATOM 1075 CB THR A 67 -6.629 -10.067 -4.064 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.378 -9.395 -4.111 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.088 -10.393 -5.486 1.00 0.00 C ATOM 0 H THR A 67 -6.636 -7.660 -4.496 1.00 0.00 H new ATOM 0 HA THR A 67 -8.670 -9.581 -3.451 1.00 0.00 H new ATOM 0 HB THR A 67 -6.524 -10.992 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.866 -9.600 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.350 -11.033 -5.969 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.047 -10.909 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.194 -9.469 -6.055 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.006 -8.113 -1.225 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.739 -7.921 0.230 1.00 0.00 C ATOM 1087 C ALA A 68 -7.914 -9.243 0.983 1.00 0.00 C ATOM 1088 O ALA A 68 -7.311 -9.466 2.014 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.780 -6.901 0.691 1.00 0.00 C ATOM 0 H ALA A 68 -8.718 -7.499 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.721 -7.582 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.650 -6.705 1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.653 -5.974 0.133 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.780 -7.297 0.514 1.00 0.00 H new ATOM 1095 N SER A 69 -8.738 -10.120 0.477 1.00 0.00 N ATOM 1096 CA SER A 69 -8.955 -11.426 1.167 1.00 0.00 C ATOM 1097 C SER A 69 -7.714 -12.320 1.048 1.00 0.00 C ATOM 1098 O SER A 69 -7.620 -13.348 1.688 1.00 0.00 O ATOM 1099 CB SER A 69 -10.140 -12.061 0.442 1.00 0.00 C ATOM 1100 OG SER A 69 -9.886 -13.447 0.253 1.00 0.00 O ATOM 0 H SER A 69 -9.270 -9.990 -0.383 1.00 0.00 H new ATOM 0 HA SER A 69 -9.143 -11.296 2.233 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.053 -11.922 1.022 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.296 -11.573 -0.520 1.00 0.00 H new ATOM 0 HG SER A 69 -10.645 -13.858 -0.211 1.00 0.00 H new ATOM 1106 N THR A 70 -6.762 -11.944 0.236 1.00 0.00 N ATOM 1107 CA THR A 70 -5.539 -12.786 0.086 1.00 0.00 C ATOM 1108 C THR A 70 -4.384 -12.217 0.918 1.00 0.00 C ATOM 1109 O THR A 70 -3.396 -12.882 1.153 1.00 0.00 O ATOM 1110 CB THR A 70 -5.201 -12.733 -1.405 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.832 -11.408 -1.758 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.418 -13.163 -2.224 1.00 0.00 C ATOM 0 H THR A 70 -6.778 -11.094 -0.328 1.00 0.00 H new ATOM 0 HA THR A 70 -5.702 -13.806 0.434 1.00 0.00 H new ATOM 0 HB THR A 70 -4.372 -13.409 -1.613 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.257 -10.775 -1.142 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.174 -13.124 -3.286 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.698 -14.181 -1.953 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.251 -12.491 -2.018 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.495 -10.994 1.361 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.393 -10.395 2.171 1.00 0.00 C ATOM 1122 C TRP A 71 -3.426 -10.937 3.604 1.00 0.00 C ATOM 1123 O TRP A 71 -4.476 -11.098 4.194 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.668 -8.891 2.164 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.151 -8.294 0.893 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.745 -8.411 -0.316 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.953 -7.492 0.685 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -2.989 -7.732 -1.253 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -1.874 -7.148 -0.686 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.937 -7.033 1.543 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.825 -6.378 -1.187 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.121 -6.257 1.041 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.177 -5.930 -0.321 1.00 0.00 C ATOM 0 H TRP A 71 -5.297 -10.385 1.199 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.410 -10.634 1.765 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.738 -8.706 2.256 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.188 -8.419 3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -4.661 -8.947 -0.517 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.226 -7.670 -2.243 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.971 -7.279 2.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.787 -6.129 -2.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 0.896 -5.910 1.708 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.993 -5.333 -0.701 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.282 -11.215 4.167 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.242 -11.740 5.563 1.00 0.00 C ATOM 1146 C LYS A 72 -1.445 -10.785 6.455 1.00 0.00 C ATOM 1147 O LYS A 72 -1.880 -10.410 7.526 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.538 -13.094 5.460 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.914 -13.958 6.666 1.00 0.00 C ATOM 1150 CD LYS A 72 -0.667 -14.233 7.510 1.00 0.00 C ATOM 1151 CE LYS A 72 -0.963 -13.909 8.976 1.00 0.00 C ATOM 1152 NZ LYS A 72 -0.732 -15.186 9.707 1.00 0.00 N ATOM 0 H LYS A 72 -1.372 -11.101 3.721 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.236 -11.834 6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.825 -13.596 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.458 -12.952 5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.668 -13.451 7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.353 -14.898 6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.370 -15.277 7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.167 -13.628 7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.309 -13.119 9.345 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.988 -13.561 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.915 -15.044 10.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.373 -15.918 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.254 -15.490 9.573 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.283 -10.384 6.017 1.00 0.00 N ATOM 1167 CA LYS A 73 0.543 -9.448 6.834 1.00 0.00 C ATOM 1168 C LYS A 73 1.052 -8.299 5.959 1.00 0.00 C ATOM 1169 O LYS A 73 0.762 -8.230 4.781 1.00 0.00 O ATOM 1170 CB LYS A 73 1.712 -10.289 7.347 1.00 0.00 C ATOM 1171 CG LYS A 73 2.120 -9.801 8.739 1.00 0.00 C ATOM 1172 CD LYS A 73 2.027 -10.959 9.734 1.00 0.00 C ATOM 1173 CE LYS A 73 3.297 -11.006 10.586 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.148 -12.227 11.426 1.00 0.00 N ATOM 0 H LYS A 73 0.131 -10.664 5.128 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.024 -9.002 7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.427 -11.340 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.556 -10.214 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.137 -9.409 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.471 -8.984 9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.153 -10.834 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.900 -11.901 9.201 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.189 -11.061 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.393 -10.112 11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.981 -12.330 12.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.294 -12.142 12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.065 -13.063 10.812 1.00 0.00 H new ATOM 1188 N PHE A 74 1.812 -7.399 6.523 1.00 0.00 N ATOM 1189 CA PHE A 74 2.337 -6.259 5.717 1.00 0.00 C ATOM 1190 C PHE A 74 3.278 -5.396 6.563 1.00 0.00 C ATOM 1191 O PHE A 74 2.884 -4.831 7.563 1.00 0.00 O ATOM 1192 CB PHE A 74 1.102 -5.451 5.314 1.00 0.00 C ATOM 1193 CG PHE A 74 1.405 -4.602 4.095 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.720 -4.475 3.615 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.359 -3.937 3.440 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.980 -3.687 2.487 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.623 -3.150 2.314 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.933 -3.025 1.837 1.00 0.00 C ATOM 0 H PHE A 74 2.091 -7.404 7.504 1.00 0.00 H new ATOM 0 HA PHE A 74 2.905 -6.600 4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.272 -6.124 5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.790 -4.814 6.141 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.530 -4.985 4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.653 -4.032 3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.990 -3.590 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.185 -2.638 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.135 -2.418 0.967 1.00 0.00 H new ATOM 1208 N GLU A 75 4.517 -5.283 6.168 1.00 0.00 N ATOM 1209 CA GLU A 75 5.473 -4.447 6.949 1.00 0.00 C ATOM 1210 C GLU A 75 6.391 -3.671 6.001 1.00 0.00 C ATOM 1211 O GLU A 75 7.511 -4.065 5.746 1.00 0.00 O ATOM 1212 CB GLU A 75 6.283 -5.438 7.787 1.00 0.00 C ATOM 1213 CG GLU A 75 5.396 -6.617 8.192 1.00 0.00 C ATOM 1214 CD GLU A 75 6.140 -7.490 9.204 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.863 -6.936 10.016 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.974 -8.698 9.151 1.00 0.00 O ATOM 0 H GLU A 75 4.908 -5.732 5.340 1.00 0.00 H new ATOM 0 HA GLU A 75 4.962 -3.713 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.141 -5.795 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.674 -4.943 8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.464 -6.253 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.131 -7.205 7.313 1.00 0.00 H new ATOM 1223 N VAL A 76 5.926 -2.567 5.479 1.00 0.00 N ATOM 1224 CA VAL A 76 6.775 -1.766 4.550 1.00 0.00 C ATOM 1225 C VAL A 76 7.945 -1.143 5.316 1.00 0.00 C ATOM 1226 O VAL A 76 7.803 -0.725 6.448 1.00 0.00 O ATOM 1227 CB VAL A 76 5.849 -0.678 4.005 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.615 0.197 3.011 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.660 -1.332 3.297 1.00 0.00 C ATOM 0 H VAL A 76 4.996 -2.186 5.656 1.00 0.00 H new ATOM 0 HA VAL A 76 7.203 -2.372 3.751 1.00 0.00 H new ATOM 0 HB VAL A 76 5.490 -0.061 4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.954 0.972 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.463 0.662 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.975 -0.418 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.998 -0.559 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.021 -1.949 2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.113 -1.955 4.005 1.00 0.00 H new ATOM 1239 N TYR A 77 9.100 -1.081 4.713 1.00 0.00 N ATOM 1240 CA TYR A 77 10.272 -0.487 5.417 1.00 0.00 C ATOM 1241 C TYR A 77 11.203 0.204 4.419 1.00 0.00 C ATOM 1242 O TYR A 77 11.549 -0.346 3.392 1.00 0.00 O ATOM 1243 CB TYR A 77 10.978 -1.672 6.077 1.00 0.00 C ATOM 1244 CG TYR A 77 12.374 -1.802 5.516 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.393 -0.957 5.971 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.650 -2.769 4.542 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.688 -1.077 5.452 1.00 0.00 C ATOM 1248 CE2 TYR A 77 13.944 -2.890 4.022 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.963 -2.044 4.477 1.00 0.00 C ATOM 1250 OH TYR A 77 16.239 -2.164 3.965 1.00 0.00 O ATOM 0 H TYR A 77 9.283 -1.415 3.767 1.00 0.00 H new ATOM 0 HA TYR A 77 9.974 0.269 6.143 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.020 -1.529 7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.416 -2.589 5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.180 -0.212 6.723 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.864 -3.422 4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.474 -0.425 5.803 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.156 -3.636 3.270 1.00 0.00 H new ATOM 0 HH TYR A 77 16.258 -2.883 3.300 1.00 0.00 H new ATOM 1260 N GLU A 78 11.612 1.406 4.716 1.00 0.00 N ATOM 1261 CA GLU A 78 12.525 2.137 3.792 1.00 0.00 C ATOM 1262 C GLU A 78 13.784 2.574 4.544 1.00 0.00 C ATOM 1263 O GLU A 78 13.717 3.017 5.674 1.00 0.00 O ATOM 1264 CB GLU A 78 11.723 3.353 3.325 1.00 0.00 C ATOM 1265 CG GLU A 78 12.556 4.164 2.331 1.00 0.00 C ATOM 1266 CD GLU A 78 13.306 5.272 3.074 1.00 0.00 C ATOM 1267 OE1 GLU A 78 12.838 5.676 4.125 1.00 0.00 O ATOM 1268 OE2 GLU A 78 14.336 5.697 2.578 1.00 0.00 O ATOM 0 H GLU A 78 11.353 1.915 5.561 1.00 0.00 H new ATOM 0 HA GLU A 78 12.852 1.523 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.793 3.030 2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.452 3.973 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.264 3.513 1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.910 4.597 1.568 1.00 0.00 H new ATOM 1275 N ASN A 79 14.931 2.447 3.928 1.00 0.00 N ATOM 1276 CA ASN A 79 16.202 2.847 4.605 1.00 0.00 C ATOM 1277 C ASN A 79 16.483 1.921 5.792 1.00 0.00 C ATOM 1278 O ASN A 79 17.385 1.108 5.757 1.00 0.00 O ATOM 1279 CB ASN A 79 15.971 4.282 5.085 1.00 0.00 C ATOM 1280 CG ASN A 79 17.153 5.158 4.665 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.983 5.508 5.479 1.00 0.00 O ATOM 1282 ND2 ASN A 79 17.264 5.529 3.419 1.00 0.00 N ATOM 0 H ASN A 79 15.043 2.082 2.982 1.00 0.00 H new ATOM 0 HA ASN A 79 17.061 2.779 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.046 4.674 4.662 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.858 4.300 6.169 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.048 6.113 3.129 1.00 0.00 H new ATOM 0 HD22 ASN A 79 16.567 5.235 2.735 1.00 0.00 H new ATOM 1289 N ASN A 80 15.718 2.038 6.843 1.00 0.00 N ATOM 1290 CA ASN A 80 15.941 1.165 8.031 1.00 0.00 C ATOM 1291 C ASN A 80 14.815 1.360 9.050 1.00 0.00 C ATOM 1292 O ASN A 80 15.037 1.349 10.244 1.00 0.00 O ATOM 1293 CB ASN A 80 17.278 1.623 8.615 1.00 0.00 C ATOM 1294 CG ASN A 80 18.361 0.597 8.280 1.00 0.00 C ATOM 1295 OD1 ASN A 80 19.304 0.899 7.575 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.266 -0.614 8.758 1.00 0.00 N ATOM 0 H ASN A 80 14.948 2.701 6.931 1.00 0.00 H new ATOM 0 HA ASN A 80 15.952 0.107 7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.549 2.598 8.210 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.194 1.739 9.696 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.983 -1.306 8.540 1.00 0.00 H new ATOM 0 HD22 ASN A 80 17.475 -0.868 9.350 1.00 0.00 H new ATOM 1303 N GLN A 81 13.607 1.539 8.587 1.00 0.00 N ATOM 1304 CA GLN A 81 12.468 1.735 9.530 1.00 0.00 C ATOM 1305 C GLN A 81 11.179 1.167 8.926 1.00 0.00 C ATOM 1306 O GLN A 81 10.656 1.682 7.958 1.00 0.00 O ATOM 1307 CB GLN A 81 12.357 3.251 9.706 1.00 0.00 C ATOM 1308 CG GLN A 81 11.260 3.570 10.724 1.00 0.00 C ATOM 1309 CD GLN A 81 11.146 5.087 10.894 1.00 0.00 C ATOM 1310 OE1 GLN A 81 11.514 5.624 11.919 1.00 0.00 O ATOM 1311 NE2 GLN A 81 10.647 5.804 9.924 1.00 0.00 N ATOM 0 H GLN A 81 13.360 1.558 7.598 1.00 0.00 H new ATOM 0 HA GLN A 81 12.624 1.225 10.481 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.310 3.659 10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.129 3.723 8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.308 3.158 10.389 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.490 3.102 11.681 1.00 0.00 H new ATOM 0 HE21 GLN A 81 10.338 5.353 9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 81 10.566 6.816 10.027 1.00 0.00 H new ATOM 1320 N LYS A 82 10.665 0.108 9.490 1.00 0.00 N ATOM 1321 CA LYS A 82 9.412 -0.494 8.947 1.00 0.00 C ATOM 1322 C LYS A 82 8.199 0.346 9.357 1.00 0.00 C ATOM 1323 O LYS A 82 7.810 0.372 10.508 1.00 0.00 O ATOM 1324 CB LYS A 82 9.336 -1.886 9.576 1.00 0.00 C ATOM 1325 CG LYS A 82 8.973 -2.913 8.502 1.00 0.00 C ATOM 1326 CD LYS A 82 10.114 -3.922 8.354 1.00 0.00 C ATOM 1327 CE LYS A 82 9.535 -5.330 8.198 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.515 -6.226 8.873 1.00 0.00 N ATOM 0 H LYS A 82 11.058 -0.367 10.303 1.00 0.00 H new ATOM 0 HA LYS A 82 9.414 -0.538 7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.292 -2.143 10.032 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.591 -1.897 10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.051 -3.428 8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.791 -2.412 7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.725 -3.671 7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.766 -3.880 9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.550 -5.405 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.417 -5.594 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.187 -7.211 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.442 -6.139 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.601 -5.955 9.873 1.00 0.00 H new ATOM 1342 N LEU A 83 7.596 1.033 8.424 1.00 0.00 N ATOM 1343 CA LEU A 83 6.408 1.866 8.765 1.00 0.00 C ATOM 1344 C LEU A 83 5.184 0.966 8.987 1.00 0.00 C ATOM 1345 O LEU A 83 4.910 0.094 8.187 1.00 0.00 O ATOM 1346 CB LEU A 83 6.197 2.769 7.548 1.00 0.00 C ATOM 1347 CG LEU A 83 7.291 3.836 7.510 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.315 4.494 6.129 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.004 4.898 8.574 1.00 0.00 C ATOM 0 H LEU A 83 7.874 1.053 7.443 1.00 0.00 H new ATOM 0 HA LEU A 83 6.551 2.442 9.679 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.220 2.176 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.216 3.241 7.597 1.00 0.00 H new ATOM 0 HG LEU A 83 8.257 3.372 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.095 5.255 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.518 3.739 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.349 4.958 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.784 5.659 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.038 5.361 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.986 4.431 9.559 1.00 0.00 H new ATOM 1361 N PRO A 84 4.487 1.202 10.070 1.00 0.00 N ATOM 1362 CA PRO A 84 3.287 0.390 10.387 1.00 0.00 C ATOM 1363 C PRO A 84 2.120 0.779 9.477 1.00 0.00 C ATOM 1364 O PRO A 84 1.307 1.615 9.819 1.00 0.00 O ATOM 1365 CB PRO A 84 2.982 0.750 11.838 1.00 0.00 C ATOM 1366 CG PRO A 84 3.576 2.108 12.036 1.00 0.00 C ATOM 1367 CD PRO A 84 4.742 2.229 11.088 1.00 0.00 C ATOM 0 HA PRO A 84 3.445 -0.678 10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.908 0.758 12.025 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.419 0.025 12.524 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.837 2.884 11.837 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.904 2.237 13.067 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.794 3.224 10.646 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.690 2.057 11.598 1.00 0.00 H new ATOM 1375 N VAL A 85 2.024 0.177 8.322 1.00 0.00 N ATOM 1376 CA VAL A 85 0.903 0.516 7.402 1.00 0.00 C ATOM 1377 C VAL A 85 -0.431 0.147 8.056 1.00 0.00 C ATOM 1378 O VAL A 85 -0.617 -0.959 8.524 1.00 0.00 O ATOM 1379 CB VAL A 85 1.147 -0.330 6.154 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.050 -0.207 5.212 1.00 0.00 C ATOM 1381 CG2 VAL A 85 2.410 0.163 5.444 1.00 0.00 C ATOM 0 H VAL A 85 2.671 -0.532 7.978 1.00 0.00 H new ATOM 0 HA VAL A 85 0.860 1.579 7.165 1.00 0.00 H new ATOM 0 HB VAL A 85 1.276 -1.374 6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.124 -0.811 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.949 -0.558 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.180 0.836 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.585 -0.440 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.282 1.207 5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.263 0.074 6.116 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.356 1.065 8.102 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.669 0.763 8.739 1.00 0.00 C ATOM 1393 C ARG A 86 -3.776 0.682 7.684 1.00 0.00 C ATOM 1394 O ARG A 86 -3.529 0.784 6.498 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.921 1.933 9.689 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.002 3.233 8.886 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.844 4.152 9.282 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.462 5.497 9.447 1.00 0.00 N ATOM 1399 CZ ARG A 86 -2.138 6.469 8.639 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.665 6.530 7.447 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -1.286 7.381 9.023 1.00 0.00 N ATOM 0 H ARG A 86 -1.260 2.009 7.727 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.662 -0.196 9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.848 1.775 10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.120 1.997 10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.960 3.017 7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.954 3.729 9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.372 3.818 10.206 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.069 4.164 8.515 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.139 5.658 10.192 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.330 5.818 7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.412 7.290 6.816 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.874 7.334 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.033 8.141 8.391 1.00 0.00 H new ATOM 1415 N LEU A 87 -4.996 0.500 8.111 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.126 0.413 7.141 1.00 0.00 C ATOM 1417 C LEU A 87 -7.081 1.593 7.342 1.00 0.00 C ATOM 1418 O LEU A 87 -7.351 2.003 8.454 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.827 -0.905 7.471 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.776 -1.834 6.254 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.821 -2.996 6.533 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.177 -2.384 5.974 1.00 0.00 C ATOM 0 H LEU A 87 -5.260 0.408 9.092 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.789 0.447 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.345 -1.381 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.863 -0.717 7.754 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.422 -1.275 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.787 -3.655 5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.823 -2.607 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.172 -3.555 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.142 -3.045 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.529 -2.941 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.859 -1.558 5.772 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.594 2.144 6.276 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.531 3.297 6.410 1.00 0.00 C ATOM 1436 C VAL A 88 -9.939 2.888 5.971 1.00 0.00 C ATOM 1437 O VAL A 88 -10.927 3.413 6.446 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.969 4.371 5.479 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.479 4.566 5.764 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.155 3.933 4.024 1.00 0.00 C ATOM 0 H VAL A 88 -7.405 1.847 5.319 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.610 3.649 7.439 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.497 5.309 5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.079 5.332 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.344 4.877 6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.951 3.628 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.754 4.699 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.627 2.994 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.216 3.794 3.819 1.00 0.00 H new ATOM 1450 N SER A 89 -10.038 1.951 5.067 1.00 0.00 N ATOM 1451 CA SER A 89 -11.380 1.503 4.596 1.00 0.00 C ATOM 1452 C SER A 89 -11.251 0.184 3.831 1.00 0.00 C ATOM 1453 O SER A 89 -10.234 -0.094 3.226 1.00 0.00 O ATOM 1454 CB SER A 89 -11.867 2.615 3.668 1.00 0.00 C ATOM 1455 OG SER A 89 -13.159 2.281 3.175 1.00 0.00 O ATOM 0 H SER A 89 -9.246 1.476 4.634 1.00 0.00 H new ATOM 0 HA SER A 89 -12.073 1.330 5.420 1.00 0.00 H new ATOM 0 HB2 SER A 89 -11.903 3.563 4.205 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.171 2.744 2.839 1.00 0.00 H new ATOM 0 HG SER A 89 -13.671 3.102 3.017 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.269 -0.632 3.850 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.190 -1.929 3.120 1.00 0.00 C ATOM 1463 C TYR A 90 -13.573 -2.357 2.626 1.00 0.00 C ATOM 1464 O TYR A 90 -14.512 -2.457 3.390 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.667 -2.936 4.145 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.139 -4.320 3.766 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.366 -5.112 2.909 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.353 -4.811 4.268 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.803 -6.393 2.554 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.791 -6.094 3.913 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.015 -6.886 3.056 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.445 -8.149 2.705 1.00 0.00 O ATOM 0 H TYR A 90 -13.148 -0.458 4.337 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.546 -1.858 2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.578 -2.907 4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.024 -2.677 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.431 -4.734 2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.951 -4.200 4.928 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.206 -7.003 1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.726 -6.472 4.300 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.303 -8.335 3.141 1.00 0.00 H new ATOM 1482 N SER A 91 -13.701 -2.630 1.357 1.00 0.00 N ATOM 1483 CA SER A 91 -15.020 -3.072 0.825 1.00 0.00 C ATOM 1484 C SER A 91 -15.258 -4.531 1.221 1.00 0.00 C ATOM 1485 O SER A 91 -14.322 -5.269 1.431 1.00 0.00 O ATOM 1486 CB SER A 91 -14.911 -2.921 -0.688 1.00 0.00 C ATOM 1487 OG SER A 91 -16.111 -2.346 -1.187 1.00 0.00 O ATOM 0 H SER A 91 -12.952 -2.566 0.668 1.00 0.00 H new ATOM 0 HA SER A 91 -15.855 -2.491 1.217 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.058 -2.291 -0.942 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.739 -3.893 -1.151 1.00 0.00 H new ATOM 0 HG SER A 91 -15.895 -1.695 -1.887 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.505 -4.887 1.334 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.876 -6.266 1.748 1.00 0.00 C ATOM 1495 C PRO A 92 -16.512 -7.320 0.691 1.00 0.00 C ATOM 1496 O PRO A 92 -16.221 -7.012 -0.448 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.384 -6.181 1.959 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.827 -5.034 1.110 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.685 -4.052 1.083 1.00 0.00 C ATOM 0 HA PRO A 92 -16.335 -6.586 2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.877 -7.106 1.662 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.627 -6.013 3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.073 -5.370 0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.725 -4.572 1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.618 -3.542 0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.801 -3.282 1.846 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.519 -8.567 1.103 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.171 -9.719 0.205 1.00 0.00 C ATOM 1509 C VAL A 93 -16.572 -9.500 -1.264 1.00 0.00 C ATOM 1510 O VAL A 93 -15.740 -9.628 -2.140 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.939 -10.906 0.785 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.086 -11.989 -0.285 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.169 -11.474 1.979 1.00 0.00 C ATOM 0 H VAL A 93 -16.759 -8.843 2.055 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.091 -9.863 0.180 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.926 -10.578 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.634 -12.836 0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.631 -11.586 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.098 -12.318 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.715 -12.321 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.183 -11.803 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.060 -10.703 2.742 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.825 -9.199 -1.510 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.280 -8.999 -2.911 1.00 0.00 C ATOM 1525 C PRO A 94 -17.485 -7.879 -3.581 1.00 0.00 C ATOM 1526 O PRO A 94 -17.182 -7.942 -4.756 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.766 -8.666 -2.761 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.890 -8.166 -1.361 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.923 -8.995 -0.558 1.00 0.00 C ATOM 0 HA PRO A 94 -18.126 -9.867 -3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.080 -7.912 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.390 -9.544 -2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.646 -7.106 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.909 -8.281 -0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.591 -8.476 0.341 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.364 -9.939 -0.237 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.114 -6.870 -2.847 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.305 -5.779 -3.458 1.00 0.00 C ATOM 1539 C GLU A 95 -14.822 -6.140 -3.360 1.00 0.00 C ATOM 1540 O GLU A 95 -14.035 -5.831 -4.233 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.611 -4.530 -2.638 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.913 -3.900 -3.133 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.598 -2.600 -3.876 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -16.632 -2.587 -4.622 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.327 -1.640 -3.687 1.00 0.00 O ATOM 0 H GLU A 95 -17.333 -6.752 -1.858 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.540 -5.623 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.698 -4.788 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.793 -3.815 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.437 -4.591 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.576 -3.699 -2.291 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.443 -6.805 -2.299 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.016 -7.207 -2.124 1.00 0.00 C ATOM 1554 C ASP A 96 -12.084 -6.031 -2.427 1.00 0.00 C ATOM 1555 O ASP A 96 -11.583 -5.888 -3.525 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.802 -8.340 -3.128 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.920 -9.420 -2.500 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -12.339 -9.997 -1.510 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -10.841 -9.652 -3.019 1.00 0.00 O ATOM 0 H ASP A 96 -15.065 -7.088 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.798 -7.519 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.762 -8.765 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.333 -7.954 -4.033 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.848 -5.192 -1.458 1.00 0.00 N ATOM 1565 CA HIS A 97 -10.948 -4.026 -1.680 1.00 0.00 C ATOM 1566 C HIS A 97 -10.492 -3.459 -0.334 1.00 0.00 C ATOM 1567 O HIS A 97 -11.292 -3.003 0.458 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.801 -3.003 -2.430 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.696 -3.242 -3.911 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -12.638 -3.562 -4.857 1.00 0.00 N flip ATOM 1571 CD2 HIS A 97 -10.491 -3.154 -4.592 1.00 0.00 C flip ATOM 1572 CE1 HIS A 97 -12.032 -3.671 -6.105 1.00 0.00 C flip ATOM 1573 NE2 HIS A 97 -10.739 -3.416 -5.889 1.00 0.00 N flip ATOM 0 H HIS A 97 -12.240 -5.263 -0.519 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.051 -4.293 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.841 -3.080 -2.113 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.469 -1.993 -2.191 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.632 -3.699 -4.673 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.529 -2.918 -4.161 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.505 -3.910 -7.046 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.215 -3.483 -0.066 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.719 -2.944 1.233 1.00 0.00 C ATOM 1583 C ALA A 98 -7.913 -1.665 0.994 1.00 0.00 C ATOM 1584 O ALA A 98 -7.134 -1.576 0.065 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.824 -4.042 1.807 1.00 0.00 C ATOM 0 H ALA A 98 -8.495 -3.851 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.532 -2.689 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.420 -3.718 2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.408 -4.951 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.004 -4.241 1.117 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.095 -0.671 1.819 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.340 0.600 1.629 1.00 0.00 C ATOM 1593 C TYR A 99 -6.332 0.799 2.764 1.00 0.00 C ATOM 1594 O TYR A 99 -6.691 0.883 3.922 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.404 1.697 1.653 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.286 1.564 0.433 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.749 1.769 -0.844 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.639 1.236 0.579 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.566 1.645 -1.974 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.456 1.112 -0.552 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.919 1.316 -1.828 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.723 1.194 -2.943 1.00 0.00 O ATOM 0 H TYR A 99 -8.733 -0.683 2.615 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.769 0.605 0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.004 1.618 2.560 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.930 2.679 1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.705 2.023 -0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.053 1.079 1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.152 1.803 -2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.500 0.859 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.634 0.961 -2.666 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.071 0.879 2.436 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.032 1.076 3.488 1.00 0.00 C ATOM 1614 C ILE A 100 -3.273 2.382 3.237 1.00 0.00 C ATOM 1615 O ILE A 100 -3.131 2.820 2.113 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.096 -0.126 3.353 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.436 -0.110 1.971 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -3.898 -1.418 3.516 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -0.942 0.184 2.118 1.00 0.00 C ATOM 0 H ILE A 100 -4.714 0.816 1.482 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.461 1.144 4.488 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.327 -0.073 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.581 -1.071 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.905 0.646 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.231 -2.275 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.368 -1.433 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.667 -1.469 2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.475 0.195 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.807 1.155 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.478 -0.588 2.731 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.788 3.010 4.274 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.043 4.289 4.084 1.00 0.00 C ATOM 1633 C ARG A 101 -0.828 4.347 5.015 1.00 0.00 C ATOM 1634 O ARG A 101 -0.849 3.831 6.114 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.044 5.386 4.447 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.953 5.666 3.249 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.319 7.152 3.221 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.007 7.402 4.518 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.934 8.317 4.600 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.645 9.563 4.342 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -7.150 7.986 4.940 1.00 0.00 N ATOM 0 H ARG A 101 -2.874 2.695 5.240 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.666 4.395 3.067 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.641 5.078 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.515 6.294 4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.449 5.387 2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.856 5.059 3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.431 7.776 3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.970 7.383 2.378 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.754 6.858 5.343 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.695 9.822 4.076 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.369 10.278 4.406 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.376 7.012 5.142 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.874 8.701 5.004 1.00 0.00 H new ATOM 1655 N PHE A 102 0.227 4.980 4.582 1.00 0.00 N ATOM 1656 CA PHE A 102 1.444 5.082 5.438 1.00 0.00 C ATOM 1657 C PHE A 102 2.160 6.409 5.162 1.00 0.00 C ATOM 1658 O PHE A 102 2.113 6.921 4.061 1.00 0.00 O ATOM 1659 CB PHE A 102 2.320 3.894 5.035 1.00 0.00 C ATOM 1660 CG PHE A 102 2.333 3.762 3.531 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.306 3.069 2.881 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.372 4.333 2.788 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.317 2.946 1.487 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.384 4.210 1.393 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.356 3.517 0.743 1.00 0.00 C ATOM 0 H PHE A 102 0.300 5.432 3.671 1.00 0.00 H new ATOM 0 HA PHE A 102 1.210 5.060 6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.335 4.035 5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.939 2.978 5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.504 2.629 3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.164 4.868 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.524 2.411 0.986 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.186 4.650 0.819 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.365 3.423 -0.333 1.00 0.00 H new ATOM 1675 N PRO A 103 2.793 6.926 6.180 1.00 0.00 N ATOM 1676 CA PRO A 103 3.519 8.215 6.053 1.00 0.00 C ATOM 1677 C PRO A 103 4.793 8.046 5.219 1.00 0.00 C ATOM 1678 O PRO A 103 5.342 6.967 5.116 1.00 0.00 O ATOM 1679 CB PRO A 103 3.858 8.577 7.496 1.00 0.00 C ATOM 1680 CG PRO A 103 3.875 7.273 8.228 1.00 0.00 C ATOM 1681 CD PRO A 103 2.894 6.366 7.531 1.00 0.00 C ATOM 0 HA PRO A 103 2.933 8.983 5.548 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.824 9.079 7.561 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.117 9.256 7.917 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.875 6.839 8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.596 7.413 9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.248 5.335 7.511 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.927 6.361 8.035 1.00 0.00 H new ATOM 1689 N VAL A 104 5.266 9.109 4.626 1.00 0.00 N ATOM 1690 CA VAL A 104 6.507 9.022 3.802 1.00 0.00 C ATOM 1691 C VAL A 104 7.265 10.350 3.855 1.00 0.00 C ATOM 1692 O VAL A 104 6.970 11.276 3.126 1.00 0.00 O ATOM 1693 CB VAL A 104 6.027 8.742 2.380 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.808 7.238 2.200 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.711 9.482 2.130 1.00 0.00 C ATOM 0 H VAL A 104 4.845 10.037 4.677 1.00 0.00 H new ATOM 0 HA VAL A 104 7.185 8.248 4.161 1.00 0.00 H new ATOM 0 HB VAL A 104 6.779 9.087 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.465 7.039 1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.745 6.710 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.057 6.892 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.368 9.282 1.115 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.960 9.138 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.866 10.553 2.256 1.00 0.00 H new ATOM 1705 N SER A 105 8.235 10.450 4.718 1.00 0.00 N ATOM 1706 CA SER A 105 9.012 11.718 4.829 1.00 0.00 C ATOM 1707 C SER A 105 10.271 11.659 3.958 1.00 0.00 C ATOM 1708 O SER A 105 10.646 10.618 3.459 1.00 0.00 O ATOM 1709 CB SER A 105 9.389 11.818 6.306 1.00 0.00 C ATOM 1710 OG SER A 105 10.174 10.689 6.667 1.00 0.00 O ATOM 0 H SER A 105 8.525 9.707 5.354 1.00 0.00 H new ATOM 0 HA SER A 105 8.438 12.581 4.490 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.946 12.737 6.490 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.490 11.862 6.921 1.00 0.00 H new ATOM 0 HG SER A 105 10.419 10.750 7.614 1.00 0.00 H new ATOM 1716 N ASP A 106 10.929 12.774 3.783 1.00 0.00 N ATOM 1717 CA ASP A 106 12.172 12.797 2.957 1.00 0.00 C ATOM 1718 C ASP A 106 11.862 12.473 1.493 1.00 0.00 C ATOM 1719 O ASP A 106 12.718 12.023 0.757 1.00 0.00 O ATOM 1720 CB ASP A 106 13.073 11.721 3.562 1.00 0.00 C ATOM 1721 CG ASP A 106 14.515 12.230 3.608 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.800 13.067 4.449 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.309 11.775 2.802 1.00 0.00 O ATOM 0 H ASP A 106 10.658 13.674 4.178 1.00 0.00 H new ATOM 0 HA ASP A 106 12.643 13.780 2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.733 11.469 4.566 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.017 10.809 2.968 1.00 0.00 H new ATOM 1728 N GLY A 107 10.655 12.702 1.057 1.00 0.00 N ATOM 1729 CA GLY A 107 10.319 12.408 -0.365 1.00 0.00 C ATOM 1730 C GLY A 107 10.500 10.914 -0.635 1.00 0.00 C ATOM 1731 O GLY A 107 10.818 10.516 -1.738 1.00 0.00 O ATOM 0 H GLY A 107 9.891 13.077 1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.291 12.704 -0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.960 12.988 -1.028 1.00 0.00 H new ATOM 1735 N THR A 108 10.319 10.095 0.375 1.00 0.00 N ATOM 1736 CA THR A 108 10.487 8.612 0.216 1.00 0.00 C ATOM 1737 C THR A 108 9.992 8.136 -1.153 1.00 0.00 C ATOM 1738 O THR A 108 8.851 8.338 -1.519 1.00 0.00 O ATOM 1739 CB THR A 108 9.628 8.000 1.321 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.113 8.424 2.587 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.689 6.475 1.233 1.00 0.00 C ATOM 0 H THR A 108 10.059 10.394 1.315 1.00 0.00 H new ATOM 0 HA THR A 108 11.535 8.321 0.284 1.00 0.00 H new ATOM 0 HB THR A 108 8.595 8.327 1.200 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.797 9.333 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.076 6.040 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.314 6.151 0.262 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.721 6.145 1.352 1.00 0.00 H new ATOM 1749 N GLN A 109 10.847 7.506 -1.910 1.00 0.00 N ATOM 1750 CA GLN A 109 10.432 7.016 -3.254 1.00 0.00 C ATOM 1751 C GLN A 109 10.687 5.508 -3.383 1.00 0.00 C ATOM 1752 O GLN A 109 10.351 4.900 -4.379 1.00 0.00 O ATOM 1753 CB GLN A 109 11.302 7.793 -4.242 1.00 0.00 C ATOM 1754 CG GLN A 109 10.654 7.767 -5.628 1.00 0.00 C ATOM 1755 CD GLN A 109 11.731 7.549 -6.692 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.283 6.472 -6.804 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.057 8.534 -7.484 1.00 0.00 N ATOM 0 H GLN A 109 11.815 7.309 -1.656 1.00 0.00 H new ATOM 0 HA GLN A 109 9.368 7.168 -3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.422 8.823 -3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.299 7.354 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.911 6.971 -5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.129 8.704 -5.813 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.594 9.438 -7.391 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.775 8.400 -8.196 1.00 0.00 H new ATOM 1766 N GLU A 110 11.278 4.896 -2.390 1.00 0.00 N ATOM 1767 CA GLU A 110 11.543 3.431 -2.472 1.00 0.00 C ATOM 1768 C GLU A 110 11.313 2.774 -1.111 1.00 0.00 C ATOM 1769 O GLU A 110 11.896 3.157 -0.116 1.00 0.00 O ATOM 1770 CB GLU A 110 13.009 3.313 -2.881 1.00 0.00 C ATOM 1771 CG GLU A 110 13.384 1.836 -3.020 1.00 0.00 C ATOM 1772 CD GLU A 110 14.902 1.682 -2.915 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.572 2.692 -2.777 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.369 0.557 -2.974 1.00 0.00 O ATOM 0 H GLU A 110 11.587 5.347 -1.529 1.00 0.00 H new ATOM 0 HA GLU A 110 10.881 2.933 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.177 3.832 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.645 3.792 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.894 1.251 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.034 1.450 -3.977 1.00 0.00 H new ATOM 1781 N LEU A 111 10.469 1.783 -1.064 1.00 0.00 N ATOM 1782 CA LEU A 111 10.198 1.090 0.230 1.00 0.00 C ATOM 1783 C LEU A 111 10.126 -0.423 0.010 1.00 0.00 C ATOM 1784 O LEU A 111 9.597 -0.891 -0.979 1.00 0.00 O ATOM 1785 CB LEU A 111 8.846 1.618 0.733 1.00 0.00 C ATOM 1786 CG LEU A 111 8.100 2.361 -0.381 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.612 2.425 -0.036 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.651 3.783 -0.500 1.00 0.00 C ATOM 0 H LEU A 111 9.953 1.421 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 111 10.989 1.282 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.238 0.788 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.004 2.287 1.579 1.00 0.00 H new ATOM 0 HG LEU A 111 8.237 1.835 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.078 2.953 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.216 1.414 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.480 2.954 0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.122 4.313 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.511 4.308 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.714 3.743 -0.738 1.00 0.00 H new ATOM 1800 N LYS A 112 10.652 -1.190 0.924 1.00 0.00 N ATOM 1801 CA LYS A 112 10.612 -2.672 0.767 1.00 0.00 C ATOM 1802 C LYS A 112 9.343 -3.235 1.410 1.00 0.00 C ATOM 1803 O LYS A 112 9.270 -3.418 2.609 1.00 0.00 O ATOM 1804 CB LYS A 112 11.855 -3.181 1.497 1.00 0.00 C ATOM 1805 CG LYS A 112 12.925 -3.576 0.475 1.00 0.00 C ATOM 1806 CD LYS A 112 13.181 -2.413 -0.490 1.00 0.00 C ATOM 1807 CE LYS A 112 13.772 -1.226 0.275 1.00 0.00 C ATOM 1808 NZ LYS A 112 15.220 -1.226 -0.074 1.00 0.00 N ATOM 0 H LYS A 112 11.108 -0.855 1.773 1.00 0.00 H new ATOM 0 HA LYS A 112 10.601 -2.978 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.241 -2.408 2.162 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.598 -4.038 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.849 -3.844 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.602 -4.456 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.865 -2.726 -1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.250 -2.118 -0.974 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.295 -0.291 -0.018 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.625 -1.336 1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.758 -0.745 0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.555 -2.206 -0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.360 -0.727 -0.975 1.00 0.00 H new ATOM 1822 N ILE A 113 8.342 -3.510 0.621 1.00 0.00 N ATOM 1823 CA ILE A 113 7.077 -4.060 1.184 1.00 0.00 C ATOM 1824 C ILE A 113 7.290 -5.492 1.678 1.00 0.00 C ATOM 1825 O ILE A 113 7.894 -6.307 1.009 1.00 0.00 O ATOM 1826 CB ILE A 113 6.087 -4.041 0.020 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.407 -2.672 -0.048 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.030 -5.127 0.233 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.440 -2.157 -1.488 1.00 0.00 C ATOM 0 H ILE A 113 8.345 -3.378 -0.390 1.00 0.00 H new ATOM 0 HA ILE A 113 6.722 -3.481 2.036 1.00 0.00 H new ATOM 0 HB ILE A 113 6.618 -4.229 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.376 -2.748 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.914 -1.969 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.323 -5.114 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.515 -6.102 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.498 -4.939 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.956 -1.182 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.475 -2.065 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.913 -2.857 -2.137 1.00 0.00 H new ATOM 1841 N VAL A 114 6.791 -5.807 2.842 1.00 0.00 N ATOM 1842 CA VAL A 114 6.956 -7.189 3.376 1.00 0.00 C ATOM 1843 C VAL A 114 5.585 -7.798 3.669 1.00 0.00 C ATOM 1844 O VAL A 114 4.867 -7.340 4.534 1.00 0.00 O ATOM 1845 CB VAL A 114 7.753 -7.025 4.670 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.233 -8.395 5.152 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.964 -6.124 4.412 1.00 0.00 C ATOM 0 H VAL A 114 6.276 -5.167 3.447 1.00 0.00 H new ATOM 0 HA VAL A 114 7.461 -7.849 2.670 1.00 0.00 H new ATOM 0 HB VAL A 114 7.118 -6.574 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.801 -8.277 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.372 -9.038 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.868 -8.847 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.533 -6.006 5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.598 -6.576 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.624 -5.147 4.068 1.00 0.00 H new ATOM 1857 N SER A 115 5.213 -8.825 2.956 1.00 0.00 N ATOM 1858 CA SER A 115 3.884 -9.453 3.199 1.00 0.00 C ATOM 1859 C SER A 115 3.793 -10.801 2.479 1.00 0.00 C ATOM 1860 O SER A 115 4.639 -11.148 1.678 1.00 0.00 O ATOM 1861 CB SER A 115 2.871 -8.468 2.618 1.00 0.00 C ATOM 1862 OG SER A 115 3.036 -8.401 1.208 1.00 0.00 O ATOM 0 H SER A 115 5.770 -9.255 2.218 1.00 0.00 H new ATOM 0 HA SER A 115 3.707 -9.647 4.257 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.857 -8.785 2.862 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.012 -7.481 3.059 1.00 0.00 H new ATOM 0 HG SER A 115 2.331 -7.839 0.823 1.00 0.00 H new ATOM 1868 N SER A 116 2.770 -11.563 2.755 1.00 0.00 N ATOM 1869 CA SER A 116 2.620 -12.887 2.085 1.00 0.00 C ATOM 1870 C SER A 116 1.140 -13.168 1.811 1.00 0.00 C ATOM 1871 O SER A 116 0.340 -13.266 2.719 1.00 0.00 O ATOM 1872 CB SER A 116 3.184 -13.900 3.079 1.00 0.00 C ATOM 1873 OG SER A 116 2.425 -15.101 3.009 1.00 0.00 O ATOM 0 H SER A 116 2.030 -11.326 3.416 1.00 0.00 H new ATOM 0 HA SER A 116 3.137 -12.930 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.231 -14.104 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.149 -13.493 4.090 1.00 0.00 H new ATOM 0 HG SER A 116 2.786 -15.754 3.645 1.00 0.00 H new ATOM 1879 N THR A 117 0.769 -13.294 0.566 1.00 0.00 N ATOM 1880 CA THR A 117 -0.661 -13.563 0.243 1.00 0.00 C ATOM 1881 C THR A 117 -0.839 -14.997 -0.260 1.00 0.00 C ATOM 1882 O THR A 117 0.072 -15.598 -0.794 1.00 0.00 O ATOM 1883 CB THR A 117 -1.014 -12.561 -0.857 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.689 -13.118 -2.123 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.226 -11.268 -0.648 1.00 0.00 C ATOM 0 H THR A 117 1.392 -13.223 -0.239 1.00 0.00 H new ATOM 0 HA THR A 117 -1.304 -13.456 1.116 1.00 0.00 H new ATOM 0 HB THR A 117 -2.081 -12.341 -0.819 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.916 -12.478 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.480 -10.556 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.477 -10.842 0.323 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.842 -11.483 -0.684 1.00 0.00 H new ATOM 1893 N GLN A 118 -2.011 -15.548 -0.096 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.258 -16.941 -0.566 1.00 0.00 C ATOM 1895 C GLN A 118 -3.677 -17.058 -1.129 1.00 0.00 C ATOM 1896 O GLN A 118 -4.634 -16.627 -0.517 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.101 -17.815 0.680 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.708 -19.234 0.262 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.378 -20.245 1.194 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -3.565 -20.485 1.097 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.662 -20.853 2.100 1.00 0.00 N ATOM 0 H GLN A 118 -2.810 -15.092 0.344 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.573 -17.240 -1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.341 -17.395 1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.034 -17.836 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.011 -19.418 -0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.625 -19.349 0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.665 -20.652 2.182 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.099 -21.529 2.726 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.821 -17.631 -2.293 1.00 0.00 N ATOM 1911 CA ILE A 119 -5.180 -17.766 -2.893 1.00 0.00 C ATOM 1912 C ILE A 119 -5.545 -19.242 -3.068 1.00 0.00 C ATOM 1913 O ILE A 119 -6.402 -19.589 -3.856 1.00 0.00 O ATOM 1914 CB ILE A 119 -5.082 -17.073 -4.252 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.636 -15.623 -4.052 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.449 -17.096 -4.938 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -3.180 -15.470 -4.494 1.00 0.00 C ATOM 0 H ILE A 119 -3.058 -18.011 -2.854 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.952 -17.325 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.356 -17.595 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.274 -14.953 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.740 -15.341 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.378 -16.602 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.768 -18.129 -5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.177 -16.574 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.863 -14.437 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.548 -16.129 -3.899 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.090 -15.735 -5.547 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.904 -20.115 -2.340 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.222 -21.567 -2.469 1.00 0.00 C ATOM 1931 C ASP A 120 -5.023 -22.027 -3.916 1.00 0.00 C ATOM 1932 O ASP A 120 -5.694 -22.922 -4.390 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.692 -21.686 -2.066 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.866 -22.862 -1.104 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.707 -22.655 0.088 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.156 -23.950 -1.575 1.00 0.00 O ATOM 0 H ASP A 120 -4.176 -19.887 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.576 -22.188 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.026 -20.763 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.312 -21.832 -2.951 1.00 0.00 H new ATOM 1941 N ASP A 121 -4.107 -21.422 -4.622 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.867 -21.826 -6.037 1.00 0.00 C ATOM 1943 C ASP A 121 -2.878 -22.993 -6.091 1.00 0.00 C ATOM 1944 O ASP A 121 -3.144 -24.019 -6.685 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.273 -20.586 -6.707 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.705 -20.541 -8.174 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -3.897 -21.600 -8.747 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.838 -19.447 -8.698 1.00 0.00 O ATOM 0 H ASP A 121 -3.514 -20.665 -4.280 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.778 -22.159 -6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.607 -19.686 -6.191 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.185 -20.608 -6.638 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.741 -22.845 -5.471 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.735 -23.944 -5.482 1.00 0.00 C ATOM 1955 C GLY A 122 0.249 -23.739 -4.329 1.00 0.00 C ATOM 1956 O GLY A 122 0.200 -24.428 -3.329 1.00 0.00 O ATOM 0 H GLY A 122 -1.464 -22.009 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.232 -24.909 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.202 -23.955 -6.433 1.00 0.00 H new ATOM 1960 N GLU A 123 1.139 -22.795 -4.459 1.00 0.00 N ATOM 1961 CA GLU A 123 2.123 -22.543 -3.368 1.00 0.00 C ATOM 1962 C GLU A 123 1.694 -21.322 -2.549 1.00 0.00 C ATOM 1963 O GLU A 123 0.530 -20.981 -2.491 1.00 0.00 O ATOM 1964 CB GLU A 123 3.448 -22.274 -4.082 1.00 0.00 C ATOM 1965 CG GLU A 123 3.339 -20.980 -4.892 1.00 0.00 C ATOM 1966 CD GLU A 123 3.765 -21.245 -6.337 1.00 0.00 C ATOM 1967 OE1 GLU A 123 3.165 -22.103 -6.963 1.00 0.00 O ATOM 1968 OE2 GLU A 123 4.685 -20.585 -6.793 1.00 0.00 O ATOM 0 H GLU A 123 1.228 -22.187 -5.273 1.00 0.00 H new ATOM 0 HA GLU A 123 2.200 -23.381 -2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.255 -22.193 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.694 -23.107 -4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.315 -20.607 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.970 -20.208 -4.451 1.00 0.00 H new ATOM 1975 N GLU A 124 2.624 -20.660 -1.918 1.00 0.00 N ATOM 1976 CA GLU A 124 2.264 -19.462 -1.106 1.00 0.00 C ATOM 1977 C GLU A 124 3.052 -18.241 -1.587 1.00 0.00 C ATOM 1978 O GLU A 124 4.263 -18.266 -1.673 1.00 0.00 O ATOM 1979 CB GLU A 124 2.654 -19.822 0.328 1.00 0.00 C ATOM 1980 CG GLU A 124 2.773 -18.545 1.161 1.00 0.00 C ATOM 1981 CD GLU A 124 2.260 -18.809 2.577 1.00 0.00 C ATOM 1982 OE1 GLU A 124 1.333 -19.591 2.715 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.802 -18.226 3.501 1.00 0.00 O ATOM 0 H GLU A 124 3.616 -20.896 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 124 1.207 -19.210 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.906 -20.485 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.601 -20.362 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.812 -18.216 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.199 -17.742 0.699 1.00 0.00 H new ATOM 1990 N THR A 125 2.373 -17.171 -1.903 1.00 0.00 N ATOM 1991 CA THR A 125 3.084 -15.950 -2.379 1.00 0.00 C ATOM 1992 C THR A 125 3.729 -15.220 -1.199 1.00 0.00 C ATOM 1993 O THR A 125 3.100 -14.424 -0.529 1.00 0.00 O ATOM 1994 CB THR A 125 1.998 -15.083 -3.018 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.151 -15.899 -3.815 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.646 -14.009 -3.892 1.00 0.00 C ATOM 0 H THR A 125 1.358 -17.090 -1.852 1.00 0.00 H new ATOM 0 HA THR A 125 3.883 -16.185 -3.082 1.00 0.00 H new ATOM 0 HB THR A 125 1.410 -14.603 -2.236 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.453 -15.345 -4.224 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.870 -13.393 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.294 -13.383 -3.279 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.236 -14.485 -4.675 1.00 0.00 H new ATOM 2004 N ASN A 126 4.980 -15.484 -0.937 1.00 0.00 N ATOM 2005 CA ASN A 126 5.663 -14.804 0.201 1.00 0.00 C ATOM 2006 C ASN A 126 6.610 -13.719 -0.320 1.00 0.00 C ATOM 2007 O ASN A 126 7.674 -14.005 -0.833 1.00 0.00 O ATOM 2008 CB ASN A 126 6.450 -15.908 0.908 1.00 0.00 C ATOM 2009 CG ASN A 126 6.998 -15.376 2.234 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.347 -15.469 3.255 1.00 0.00 O ATOM 2011 ND2 ASN A 126 8.178 -14.819 2.261 1.00 0.00 N ATOM 0 H ASN A 126 5.559 -16.141 -1.461 1.00 0.00 H new ATOM 0 HA ASN A 126 4.957 -14.313 0.871 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.807 -16.770 1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.269 -16.248 0.274 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.553 -14.462 3.140 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.725 -14.741 1.404 1.00 0.00 H new ATOM 2018 N TYR A 127 6.232 -12.477 -0.191 1.00 0.00 N ATOM 2019 CA TYR A 127 7.112 -11.375 -0.678 1.00 0.00 C ATOM 2020 C TYR A 127 8.188 -11.058 0.363 1.00 0.00 C ATOM 2021 O TYR A 127 8.109 -10.074 1.071 1.00 0.00 O ATOM 2022 CB TYR A 127 6.181 -10.177 -0.863 1.00 0.00 C ATOM 2023 CG TYR A 127 5.305 -10.402 -2.071 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.882 -10.511 -3.342 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.917 -10.502 -1.921 1.00 0.00 C ATOM 2026 CE1 TYR A 127 5.070 -10.720 -4.463 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.105 -10.711 -3.042 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.682 -10.820 -4.313 1.00 0.00 C ATOM 2029 OH TYR A 127 2.881 -11.025 -5.418 1.00 0.00 O ATOM 0 H TYR A 127 5.353 -12.177 0.230 1.00 0.00 H new ATOM 0 HA TYR A 127 7.629 -11.638 -1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.565 -10.041 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.765 -9.265 -0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.953 -10.434 -3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.472 -10.418 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.515 -10.804 -5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.034 -10.788 -2.926 1.00 0.00 H new ATOM 0 HH TYR A 127 1.943 -11.072 -5.138 1.00 0.00 H new ATOM 2039 N ASP A 128 9.195 -11.882 0.462 1.00 0.00 N ATOM 2040 CA ASP A 128 10.272 -11.620 1.458 1.00 0.00 C ATOM 2041 C ASP A 128 10.871 -10.231 1.229 1.00 0.00 C ATOM 2042 O ASP A 128 11.236 -9.540 2.160 1.00 0.00 O ATOM 2043 CB ASP A 128 11.320 -12.705 1.208 1.00 0.00 C ATOM 2044 CG ASP A 128 12.692 -12.203 1.663 1.00 0.00 C ATOM 2045 OD1 ASP A 128 13.370 -11.582 0.861 1.00 0.00 O ATOM 2046 OD2 ASP A 128 13.042 -12.448 2.806 1.00 0.00 O ATOM 0 H ASP A 128 9.318 -12.723 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 128 9.902 -11.644 2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.055 -13.613 1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.348 -12.962 0.149 1.00 0.00 H new ATOM 2051 N TYR A 129 10.975 -9.816 -0.004 1.00 0.00 N ATOM 2052 CA TYR A 129 11.550 -8.471 -0.291 1.00 0.00 C ATOM 2053 C TYR A 129 10.943 -7.894 -1.573 1.00 0.00 C ATOM 2054 O TYR A 129 11.267 -8.312 -2.667 1.00 0.00 O ATOM 2055 CB TYR A 129 13.049 -8.712 -0.471 1.00 0.00 C ATOM 2056 CG TYR A 129 13.653 -7.565 -1.244 1.00 0.00 C ATOM 2057 CD1 TYR A 129 14.000 -6.381 -0.582 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.868 -7.685 -2.622 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.561 -5.317 -1.298 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.428 -6.621 -3.338 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.775 -5.437 -2.677 1.00 0.00 C ATOM 2062 OH TYR A 129 15.327 -4.388 -3.382 1.00 0.00 O ATOM 0 H TYR A 129 10.687 -10.349 -0.824 1.00 0.00 H new ATOM 0 HA TYR A 129 11.343 -7.757 0.506 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.533 -8.804 0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.217 -9.650 -1.001 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.835 -6.289 0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.602 -8.599 -3.133 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.829 -4.404 -0.787 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.593 -6.713 -4.401 1.00 0.00 H new ATOM 0 HH TYR A 129 15.306 -4.591 -4.341 1.00 0.00 H new ATOM 2072 N THR A 130 10.067 -6.935 -1.447 1.00 0.00 N ATOM 2073 CA THR A 130 9.445 -6.330 -2.659 1.00 0.00 C ATOM 2074 C THR A 130 9.923 -4.885 -2.826 1.00 0.00 C ATOM 2075 O THR A 130 9.521 -4.000 -2.097 1.00 0.00 O ATOM 2076 CB THR A 130 7.939 -6.374 -2.398 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.496 -7.724 -2.424 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.207 -5.574 -3.476 1.00 0.00 C ATOM 0 H THR A 130 9.755 -6.544 -0.558 1.00 0.00 H new ATOM 0 HA THR A 130 9.712 -6.862 -3.572 1.00 0.00 H new ATOM 0 HB THR A 130 7.727 -5.939 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.860 -7.846 -3.160 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.134 -5.607 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.548 -4.539 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.417 -6.005 -4.455 1.00 0.00 H new ATOM 2086 N LYS A 131 10.784 -4.642 -3.776 1.00 0.00 N ATOM 2087 CA LYS A 131 11.295 -3.257 -3.985 1.00 0.00 C ATOM 2088 C LYS A 131 10.264 -2.416 -4.742 1.00 0.00 C ATOM 2089 O LYS A 131 10.174 -2.468 -5.953 1.00 0.00 O ATOM 2090 CB LYS A 131 12.564 -3.427 -4.820 1.00 0.00 C ATOM 2091 CG LYS A 131 13.022 -2.064 -5.342 1.00 0.00 C ATOM 2092 CD LYS A 131 14.541 -1.948 -5.204 1.00 0.00 C ATOM 2093 CE LYS A 131 15.009 -0.616 -5.793 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.699 -0.979 -7.062 1.00 0.00 N ATOM 0 H LYS A 131 11.156 -5.343 -4.417 1.00 0.00 H new ATOM 0 HA LYS A 131 11.490 -2.744 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.351 -3.879 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.375 -4.102 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.731 -1.946 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.534 -1.266 -4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.827 -2.014 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.028 -2.776 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.167 0.052 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.683 -0.098 -5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.049 -0.116 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.499 -1.610 -6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.031 -1.465 -7.694 1.00 0.00 H new ATOM 2108 N LEU A 132 9.488 -1.638 -4.039 1.00 0.00 N ATOM 2109 CA LEU A 132 8.468 -0.791 -4.720 1.00 0.00 C ATOM 2110 C LEU A 132 8.967 0.652 -4.819 1.00 0.00 C ATOM 2111 O LEU A 132 8.885 1.414 -3.877 1.00 0.00 O ATOM 2112 CB LEU A 132 7.226 -0.867 -3.834 1.00 0.00 C ATOM 2113 CG LEU A 132 6.180 0.130 -4.340 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.785 -0.489 -4.230 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.236 1.406 -3.496 1.00 0.00 C ATOM 0 H LEU A 132 9.516 -1.552 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 132 8.262 -1.130 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.818 -1.878 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.489 -0.642 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 132 6.390 0.373 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.042 0.222 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.741 -1.396 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.577 -0.734 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.491 2.114 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.029 1.162 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.228 1.851 -3.575 1.00 0.00 H new ATOM 2127 N VAL A 133 9.485 1.033 -5.953 1.00 0.00 N ATOM 2128 CA VAL A 133 9.989 2.426 -6.108 1.00 0.00 C ATOM 2129 C VAL A 133 8.872 3.339 -6.618 1.00 0.00 C ATOM 2130 O VAL A 133 8.468 3.262 -7.762 1.00 0.00 O ATOM 2131 CB VAL A 133 11.115 2.327 -7.137 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.483 3.728 -7.629 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.339 1.677 -6.490 1.00 0.00 C ATOM 0 H VAL A 133 9.581 0.441 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 133 10.336 2.848 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 133 10.784 1.722 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.286 3.657 -8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.611 4.193 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.815 4.334 -6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.143 1.606 -7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.669 2.283 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.078 0.678 -6.139 1.00 0.00 H new ATOM 2143 N PHE A 134 8.373 4.204 -5.776 1.00 0.00 N ATOM 2144 CA PHE A 134 7.284 5.129 -6.205 1.00 0.00 C ATOM 2145 C PHE A 134 7.644 5.783 -7.540 1.00 0.00 C ATOM 2146 O PHE A 134 8.792 5.814 -7.936 1.00 0.00 O ATOM 2147 CB PHE A 134 7.218 6.195 -5.110 1.00 0.00 C ATOM 2148 CG PHE A 134 6.309 5.739 -3.996 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.042 5.221 -4.290 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.733 5.843 -2.667 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.199 4.806 -3.252 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.892 5.428 -1.630 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.624 4.910 -1.921 1.00 0.00 C ATOM 0 H PHE A 134 8.673 4.310 -4.807 1.00 0.00 H new ATOM 0 HA PHE A 134 6.335 4.610 -6.339 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.217 6.388 -4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.852 7.133 -5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.715 5.142 -5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.710 6.244 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.221 4.406 -3.477 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.220 5.507 -0.604 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.974 4.591 -1.120 1.00 0.00 H new ATOM 2163 N ALA A 135 6.678 6.327 -8.226 1.00 0.00 N ATOM 2164 CA ALA A 135 6.980 7.000 -9.517 1.00 0.00 C ATOM 2165 C ALA A 135 7.690 8.321 -9.228 1.00 0.00 C ATOM 2166 O ALA A 135 8.451 8.824 -10.030 1.00 0.00 O ATOM 2167 CB ALA A 135 5.619 7.248 -10.170 1.00 0.00 C ATOM 0 H ALA A 135 5.696 6.334 -7.949 1.00 0.00 H new ATOM 0 HA ALA A 135 7.626 6.409 -10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.761 7.744 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.111 6.296 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.014 7.881 -9.521 1.00 0.00 H new ATOM 2173 N LYS A 136 7.448 8.878 -8.071 1.00 0.00 N ATOM 2174 CA LYS A 136 8.105 10.159 -7.700 1.00 0.00 C ATOM 2175 C LYS A 136 8.243 10.245 -6.176 1.00 0.00 C ATOM 2176 O LYS A 136 7.635 9.479 -5.456 1.00 0.00 O ATOM 2177 CB LYS A 136 7.174 11.253 -8.223 1.00 0.00 C ATOM 2178 CG LYS A 136 7.786 11.889 -9.471 1.00 0.00 C ATOM 2179 CD LYS A 136 6.739 12.759 -10.167 1.00 0.00 C ATOM 2180 CE LYS A 136 7.244 13.152 -11.557 1.00 0.00 C ATOM 2181 NZ LYS A 136 6.136 13.945 -12.159 1.00 0.00 N ATOM 0 H LYS A 136 6.819 8.496 -7.365 1.00 0.00 H new ATOM 0 HA LYS A 136 9.107 10.253 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.197 10.832 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.018 12.011 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.652 12.492 -9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.140 11.114 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.797 12.216 -10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.541 13.652 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.160 13.739 -11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.471 12.272 -12.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.408 14.251 -13.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.279 13.358 -12.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.947 14.780 -11.569 1.00 0.00 H new ATOM 2195 N PRO A 137 9.046 11.174 -5.736 1.00 0.00 N ATOM 2196 CA PRO A 137 9.271 11.358 -4.280 1.00 0.00 C ATOM 2197 C PRO A 137 8.037 11.974 -3.617 1.00 0.00 C ATOM 2198 O PRO A 137 7.476 12.937 -4.100 1.00 0.00 O ATOM 2199 CB PRO A 137 10.458 12.316 -4.221 1.00 0.00 C ATOM 2200 CG PRO A 137 10.421 13.058 -5.519 1.00 0.00 C ATOM 2201 CD PRO A 137 9.810 12.133 -6.540 1.00 0.00 C ATOM 0 HA PRO A 137 9.457 10.422 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.374 12.997 -3.374 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.397 11.775 -4.102 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.832 13.970 -5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.425 13.356 -5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.167 12.674 -7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.575 11.635 -7.136 1.00 0.00 H new ATOM 2209 N ILE A 138 7.609 11.425 -2.512 1.00 0.00 N ATOM 2210 CA ILE A 138 6.412 11.982 -1.822 1.00 0.00 C ATOM 2211 C ILE A 138 6.831 13.060 -0.819 1.00 0.00 C ATOM 2212 O ILE A 138 7.221 12.768 0.294 1.00 0.00 O ATOM 2213 CB ILE A 138 5.782 10.793 -1.098 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.677 9.607 -2.060 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.385 11.177 -0.609 1.00 0.00 C ATOM 2216 CD1 ILE A 138 4.810 9.997 -3.259 1.00 0.00 C ATOM 0 H ILE A 138 8.036 10.617 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 138 5.717 12.450 -2.518 1.00 0.00 H new ATOM 0 HB ILE A 138 6.403 10.516 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.670 9.310 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.243 8.748 -1.549 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.935 10.329 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.459 12.022 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.764 11.454 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.735 9.152 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.814 10.273 -2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.262 10.844 -3.775 1.00 0.00 H new ATOM 2228 N TYR A 139 6.753 14.305 -1.203 1.00 0.00 N ATOM 2229 CA TYR A 139 7.146 15.400 -0.269 1.00 0.00 C ATOM 2230 C TYR A 139 5.898 16.099 0.278 1.00 0.00 C ATOM 2231 O TYR A 139 5.109 16.652 -0.462 1.00 0.00 O ATOM 2232 CB TYR A 139 7.975 16.366 -1.115 1.00 0.00 C ATOM 2233 CG TYR A 139 9.422 15.933 -1.103 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.141 15.928 0.099 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.043 15.536 -2.292 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.482 15.526 0.109 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.384 15.134 -2.281 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.104 15.129 -1.081 1.00 0.00 C ATOM 2239 OH TYR A 139 13.426 14.733 -1.071 1.00 0.00 O ATOM 0 H TYR A 139 6.434 14.612 -2.122 1.00 0.00 H new ATOM 0 HA TYR A 139 7.706 15.030 0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.599 16.385 -2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.884 17.379 -0.723 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.661 16.234 1.017 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.488 15.540 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.037 15.522 1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.863 14.828 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 139 13.701 14.489 -1.979 1.00 0.00 H new ATOM 2249 N ASN A 140 5.714 16.078 1.570 1.00 0.00 N ATOM 2250 CA ASN A 140 4.517 16.740 2.164 1.00 0.00 C ATOM 2251 C ASN A 140 4.501 18.229 1.808 1.00 0.00 C ATOM 2252 O ASN A 140 5.510 18.801 1.445 1.00 0.00 O ATOM 2253 CB ASN A 140 4.668 16.552 3.673 1.00 0.00 C ATOM 2254 CG ASN A 140 3.946 17.686 4.404 1.00 0.00 C ATOM 2255 OD1 ASN A 140 4.469 18.777 4.525 1.00 0.00 O ATOM 2256 ND2 ASN A 140 2.758 17.474 4.900 1.00 0.00 N ATOM 0 H ASN A 140 6.340 15.631 2.240 1.00 0.00 H new ATOM 0 HA ASN A 140 3.585 16.316 1.791 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.254 15.590 3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.723 16.544 3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 140 2.268 18.223 5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 140 2.319 16.559 4.799 1.00 0.00 H new ATOM 2263 N ASP A 141 3.363 18.859 1.910 1.00 0.00 N ATOM 2264 CA ASP A 141 3.281 20.311 1.581 1.00 0.00 C ATOM 2265 C ASP A 141 2.957 21.117 2.843 1.00 0.00 C ATOM 2266 O ASP A 141 1.806 21.351 3.152 1.00 0.00 O ATOM 2267 CB ASP A 141 2.144 20.423 0.565 1.00 0.00 C ATOM 2268 CG ASP A 141 2.723 20.706 -0.822 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.089 19.756 -1.495 1.00 0.00 O ATOM 2270 OD2 ASP A 141 2.791 21.868 -1.189 1.00 0.00 O ATOM 0 H ASP A 141 2.486 18.431 2.207 1.00 0.00 H new ATOM 0 HA ASP A 141 4.219 20.701 1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.566 19.499 0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.461 21.221 0.855 1.00 0.00 H new ATOM 2275 N PRO A 142 3.994 21.511 3.531 1.00 0.00 N ATOM 2276 CA PRO A 142 3.829 22.297 4.778 1.00 0.00 C ATOM 2277 C PRO A 142 3.381 23.729 4.462 1.00 0.00 C ATOM 2278 O PRO A 142 2.909 24.444 5.323 1.00 0.00 O ATOM 2279 CB PRO A 142 5.226 22.288 5.393 1.00 0.00 C ATOM 2280 CG PRO A 142 6.155 22.071 4.242 1.00 0.00 C ATOM 2281 CD PRO A 142 5.405 21.263 3.214 1.00 0.00 C ATOM 0 HA PRO A 142 3.070 21.886 5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 142 5.440 23.229 5.901 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.325 21.496 6.135 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.478 23.024 3.822 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.053 21.545 4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.649 21.581 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.650 20.203 3.283 1.00 0.00 H new ATOM 2289 N SER A 143 3.523 24.152 3.235 1.00 0.00 N ATOM 2290 CA SER A 143 3.102 25.536 2.872 1.00 0.00 C ATOM 2291 C SER A 143 2.063 25.490 1.750 1.00 0.00 C ATOM 2292 O SER A 143 1.154 26.295 1.697 1.00 0.00 O ATOM 2293 CB SER A 143 4.379 26.226 2.396 1.00 0.00 C ATOM 2294 OG SER A 143 5.214 26.493 3.515 1.00 0.00 O ATOM 0 H SER A 143 3.911 23.601 2.470 1.00 0.00 H new ATOM 0 HA SER A 143 2.644 26.064 3.708 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.903 25.593 1.680 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.134 27.155 1.881 1.00 0.00 H new ATOM 0 HG SER A 143 6.035 26.934 3.213 1.00 0.00 H new ATOM 2300 N LEU A 144 2.191 24.552 0.853 1.00 0.00 N ATOM 2301 CA LEU A 144 1.212 24.450 -0.266 1.00 0.00 C ATOM 2302 C LEU A 144 1.243 25.723 -1.116 1.00 0.00 C ATOM 2303 O LEU A 144 0.394 25.854 -1.982 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.150 24.290 0.412 1.00 0.00 C ATOM 2305 CG LEU A 144 -0.842 23.035 -0.120 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.852 22.530 0.912 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -1.572 23.370 -1.422 1.00 0.00 C ATOM 2308 OXT LEU A 144 2.114 26.545 -0.885 1.00 0.00 O ATOM 0 H LEU A 144 2.932 23.851 0.846 1.00 0.00 H new ATOM 0 HA LEU A 144 1.435 23.618 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.024 24.218 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.768 25.167 0.221 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.096 22.262 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.345 21.635 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.334 22.292 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.598 23.303 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.066 22.476 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.317 24.143 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.854 23.730 -2.159 1.00 0.00 H new TER 2320 LEU A 144