USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1375 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 103 SER OG : rot 65:sc= 1.12! USER MOD Set 1.2: A 182 TYR OH : rot -87:sc= -7.48! USER MOD Set 2.1: A 159 THR OG1 : rot 4:sc= 1.2 USER MOD Set 2.2: A 181 ASN : amide:sc= -0.806 K(o=0.39,f=0.96) USER MOD Set 3.1: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 150 ASN : amide:sc= -0.352 K(o=-0.35,f=-1.8!) USER MOD Set 4.1: A 104 THR OG1 : rot 155:sc= -2.48! USER MOD Set 4.2: A 107 SER OG : rot 180:sc= 0.705 USER MOD Set 5.1: A 19 THR OG1 : rot 89:sc= -7.76! USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 11 SER OG : rot 22:sc= -2! USER MOD Set 6.2: A 21 HIS : no HE2:sc= -7.92! C(o=-9.9!,f=-11!) USER MOD Set 7.1: A 14 THR OG1 : rot 108:sc= 0.521! USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0.33 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.113 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.243 USER MOD Single : A 10 SER OG : rot -136:sc= -2.08! USER MOD Single : A 16 ASN : amide:sc= -0.202 K(o=-0.2,f=-0.82) USER MOD Single : A 30 THR OG1 : rot 17:sc= -1.21 USER MOD Single : A 32 TYR OH : rot 70:sc= -5.29! USER MOD Single : A 36 HIS : no HD1:sc= -7.02! C(o=-7!,f=-8.5!) USER MOD Single : A 37 HIS : no HE2:sc= -13.6! C(o=-14!,f=-13!) USER MOD Single : A 40 HIS : no HE2:sc= -0.0162 K(o=-0.016,f=-0.75) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -6.88! C(o=-6.9!,f=-11!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 55 ASN : amide:sc= -0.304 K(o=-0.3,f=-1.1) USER MOD Single : A 56 SER OG : rot 26:sc= 0.0678 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0266 K(o=-0.027,f=-1.2!) USER MOD Single : A 63 ASN : amide:sc= -0.0129 K(o=-0.013,f=-2!) USER MOD Single : A 66 THR OG1 : rot 15:sc= 0.358 USER MOD Single : A 68 TYR OH : rot 130:sc= -0.014 USER MOD Single : A 71 SER OG : rot 31:sc= -4.55! USER MOD Single : A 76 ASN : amide:sc= -6.3! C(o=-6.3!,f=-8.6!) USER MOD Single : A 81 SER OG : rot 130:sc= -1.74! USER MOD Single : A 87 GLN : amide:sc= -2.88! C(o=-2.9!,f=-8!) USER MOD Single : A 88 GLN : amide:sc= -4.26! C(o=-4.3!,f=-18!) USER MOD Single : A 90 THR OG1 : rot 167:sc= 1.23 USER MOD Single : A 92 SER OG : rot 180:sc= -0.102 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 170:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 90:sc= -4.84! USER MOD Single : A 122 TYR OH : rot 30:sc= -0.794 USER MOD Single : A 125 THR OG1 : rot -160:sc= -0.306 USER MOD Single : A 126 TYR OH : rot 118:sc= -1.14! USER MOD Single : A 129 THR OG1 : rot 140:sc= -1.88! USER MOD Single : A 132 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.018) USER MOD Single : A 133 SER OG : rot -90:sc= -2.03! USER MOD Single : A 136 GLN : amide:sc= -0.39 K(o=-0.39,f=2.6) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 35:sc= 0.316 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.573 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 171 SER OG : rot -15:sc= 0.76 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -148:sc= 1.22 USER MOD Single : A 176 LYS NZ :NH3+ 144:sc= -0.142 (180deg=-1.21!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 179:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.963 -12.642 1.784 1.00 0.00 N ATOM 2 CA GLY A 1 -34.266 -11.300 1.209 1.00 0.00 C ATOM 3 C GLY A 1 -33.875 -11.277 -0.270 1.00 0.00 C ATOM 4 O GLY A 1 -34.387 -12.035 -1.069 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.229 -12.657 2.789 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.503 -13.369 1.272 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.946 -12.837 1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.327 -11.077 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -33.720 -10.528 1.752 1.00 0.00 H new ATOM 10 N LEU A 2 -32.968 -10.414 -0.640 1.00 0.00 N ATOM 11 CA LEU A 2 -32.543 -10.345 -2.064 1.00 0.00 C ATOM 12 C LEU A 2 -31.171 -11.001 -2.212 1.00 0.00 C ATOM 13 O LEU A 2 -30.732 -11.747 -1.359 1.00 0.00 O ATOM 14 CB LEU A 2 -32.455 -8.880 -2.500 1.00 0.00 C ATOM 15 CG LEU A 2 -33.630 -8.100 -1.908 1.00 0.00 C ATOM 16 CD1 LEU A 2 -33.140 -7.251 -0.734 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.225 -7.186 -2.982 1.00 0.00 C ATOM 0 H LEU A 2 -32.504 -9.754 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 2 -33.269 -10.867 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -31.512 -8.446 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -32.471 -8.812 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 2 -34.391 -8.798 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -33.978 -6.695 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -32.713 -7.900 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -32.380 -6.552 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -35.063 -6.629 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -33.463 -6.488 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -34.574 -7.789 -3.820 1.00 0.00 H new ATOM 29 N ASP A 3 -30.490 -10.726 -3.287 1.00 0.00 N ATOM 30 CA ASP A 3 -29.144 -11.330 -3.488 1.00 0.00 C ATOM 31 C ASP A 3 -28.132 -10.607 -2.599 1.00 0.00 C ATOM 32 O ASP A 3 -27.631 -9.556 -2.945 1.00 0.00 O ATOM 33 CB ASP A 3 -28.732 -11.186 -4.953 1.00 0.00 C ATOM 34 CG ASP A 3 -29.245 -12.388 -5.749 1.00 0.00 C ATOM 35 OD1 ASP A 3 -28.675 -13.457 -5.603 1.00 0.00 O ATOM 36 OD2 ASP A 3 -30.200 -12.219 -6.490 1.00 0.00 O ATOM 0 H ASP A 3 -30.806 -10.109 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 3 -29.174 -12.387 -3.225 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -29.138 -10.263 -5.367 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -27.647 -11.121 -5.032 1.00 0.00 H new ATOM 41 N SER A 4 -27.836 -11.162 -1.455 1.00 0.00 N ATOM 42 CA SER A 4 -26.862 -10.512 -0.532 1.00 0.00 C ATOM 43 C SER A 4 -25.688 -9.935 -1.334 1.00 0.00 C ATOM 44 O SER A 4 -24.797 -10.661 -1.728 1.00 0.00 O ATOM 45 CB SER A 4 -26.335 -11.550 0.459 1.00 0.00 C ATOM 46 OG SER A 4 -26.982 -12.794 0.224 1.00 0.00 O ATOM 0 H SER A 4 -28.229 -12.041 -1.119 1.00 0.00 H new ATOM 0 HA SER A 4 -27.360 -9.706 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.256 -11.661 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 4 -26.518 -11.219 1.481 1.00 0.00 H new ATOM 0 HG SER A 4 -26.645 -13.462 0.857 1.00 0.00 H new ATOM 52 N PRO A 5 -25.719 -8.642 -1.545 1.00 0.00 N ATOM 53 CA PRO A 5 -24.663 -7.936 -2.291 1.00 0.00 C ATOM 54 C PRO A 5 -23.438 -7.747 -1.397 1.00 0.00 C ATOM 55 O PRO A 5 -23.143 -6.656 -0.951 1.00 0.00 O ATOM 56 CB PRO A 5 -25.303 -6.590 -2.637 1.00 0.00 C ATOM 57 CG PRO A 5 -26.443 -6.373 -1.615 1.00 0.00 C ATOM 58 CD PRO A 5 -26.805 -7.764 -1.059 1.00 0.00 C ATOM 0 HA PRO A 5 -24.322 -8.472 -3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -24.570 -5.785 -2.578 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -25.690 -6.595 -3.656 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -26.124 -5.706 -0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -27.307 -5.909 -2.091 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -26.855 -7.757 0.030 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -27.778 -8.097 -1.420 1.00 0.00 H new ATOM 66 N THR A 6 -22.726 -8.805 -1.124 1.00 0.00 N ATOM 67 CA THR A 6 -21.529 -8.688 -0.251 1.00 0.00 C ATOM 68 C THR A 6 -20.290 -8.424 -1.100 1.00 0.00 C ATOM 69 O THR A 6 -20.017 -7.303 -1.482 1.00 0.00 O ATOM 70 CB THR A 6 -21.345 -9.979 0.549 1.00 0.00 C ATOM 71 OG1 THR A 6 -21.479 -11.096 -0.318 1.00 0.00 O ATOM 72 CG2 THR A 6 -22.400 -10.054 1.652 1.00 0.00 C ATOM 0 H THR A 6 -22.923 -9.745 -1.469 1.00 0.00 H new ATOM 0 HA THR A 6 -21.670 -7.856 0.439 1.00 0.00 H new ATOM 0 HB THR A 6 -20.353 -9.988 1.000 1.00 0.00 H new ATOM 0 HG1 THR A 6 -21.360 -11.923 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 6 -22.267 -10.974 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 6 -22.292 -9.198 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 6 -23.394 -10.044 1.206 1.00 0.00 H new ATOM 80 N GLY A 7 -19.526 -9.436 -1.384 1.00 0.00 N ATOM 81 CA GLY A 7 -18.295 -9.223 -2.190 1.00 0.00 C ATOM 82 C GLY A 7 -17.531 -8.046 -1.589 1.00 0.00 C ATOM 83 O GLY A 7 -16.768 -7.376 -2.256 1.00 0.00 O ATOM 0 H GLY A 7 -19.698 -10.399 -1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.677 -10.121 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.551 -9.019 -3.230 1.00 0.00 H new ATOM 87 N PHE A 8 -17.741 -7.789 -0.325 1.00 0.00 N ATOM 88 CA PHE A 8 -17.041 -6.655 0.334 1.00 0.00 C ATOM 89 C PHE A 8 -15.535 -6.817 0.152 1.00 0.00 C ATOM 90 O PHE A 8 -14.866 -7.451 0.943 1.00 0.00 O ATOM 91 CB PHE A 8 -17.383 -6.641 1.825 1.00 0.00 C ATOM 92 CG PHE A 8 -16.823 -5.390 2.459 1.00 0.00 C ATOM 93 CD1 PHE A 8 -15.461 -5.314 2.777 1.00 0.00 C ATOM 94 CD2 PHE A 8 -17.665 -4.305 2.727 1.00 0.00 C ATOM 95 CE1 PHE A 8 -14.943 -4.153 3.365 1.00 0.00 C ATOM 96 CE2 PHE A 8 -17.148 -3.144 3.315 1.00 0.00 C ATOM 97 CZ PHE A 8 -15.787 -3.069 3.634 1.00 0.00 C ATOM 0 H PHE A 8 -18.370 -8.319 0.279 1.00 0.00 H new ATOM 0 HA PHE A 8 -17.361 -5.715 -0.116 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -18.464 -6.678 1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -16.970 -7.524 2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -14.810 -6.150 2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -18.715 -4.363 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -13.893 -4.094 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -17.799 -2.307 3.522 1.00 0.00 H new ATOM 0 HZ PHE A 8 -15.388 -2.174 4.088 1.00 0.00 H new ATOM 107 N ASP A 9 -14.997 -6.244 -0.885 1.00 0.00 N ATOM 108 CA ASP A 9 -13.534 -6.355 -1.122 1.00 0.00 C ATOM 109 C ASP A 9 -13.003 -4.991 -1.556 1.00 0.00 C ATOM 110 O ASP A 9 -13.316 -4.505 -2.625 1.00 0.00 O ATOM 111 CB ASP A 9 -13.268 -7.385 -2.221 1.00 0.00 C ATOM 112 CG ASP A 9 -11.808 -7.838 -2.154 1.00 0.00 C ATOM 113 OD1 ASP A 9 -10.940 -7.003 -2.349 1.00 0.00 O ATOM 114 OD2 ASP A 9 -11.583 -9.012 -1.910 1.00 0.00 O ATOM 0 H ASP A 9 -15.509 -5.702 -1.581 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.033 -6.674 -0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.931 -8.241 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.481 -6.953 -3.199 1.00 0.00 H new ATOM 119 N SER A 10 -12.210 -4.364 -0.735 1.00 0.00 N ATOM 120 CA SER A 10 -11.673 -3.029 -1.105 1.00 0.00 C ATOM 121 C SER A 10 -10.428 -3.204 -1.971 1.00 0.00 C ATOM 122 O SER A 10 -9.556 -3.995 -1.670 1.00 0.00 O ATOM 123 CB SER A 10 -11.312 -2.254 0.161 1.00 0.00 C ATOM 124 OG SER A 10 -11.829 -2.939 1.294 1.00 0.00 O ATOM 0 H SER A 10 -11.912 -4.718 0.174 1.00 0.00 H new ATOM 0 HA SER A 10 -12.428 -2.476 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 10 -10.230 -2.155 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 10 -11.722 -1.245 0.113 1.00 0.00 H new ATOM 0 HG SER A 10 -12.242 -2.294 1.906 1.00 0.00 H new ATOM 130 N SER A 11 -10.335 -2.469 -3.044 1.00 0.00 N ATOM 131 CA SER A 11 -9.145 -2.593 -3.925 1.00 0.00 C ATOM 132 C SER A 11 -8.888 -1.255 -4.605 1.00 0.00 C ATOM 133 O SER A 11 -9.339 -0.222 -4.143 1.00 0.00 O ATOM 134 CB SER A 11 -9.390 -3.671 -4.981 1.00 0.00 C ATOM 135 OG SER A 11 -10.404 -3.231 -5.875 1.00 0.00 O ATOM 0 H SER A 11 -11.032 -1.789 -3.347 1.00 0.00 H new ATOM 0 HA SER A 11 -8.277 -2.875 -3.329 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.470 -3.876 -5.529 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.690 -4.603 -4.503 1.00 0.00 H new ATOM 0 HG SER A 11 -10.470 -2.254 -5.840 1.00 0.00 H new ATOM 141 N ASP A 12 -8.146 -1.251 -5.684 1.00 0.00 N ATOM 142 CA ASP A 12 -7.847 0.044 -6.355 1.00 0.00 C ATOM 143 C ASP A 12 -7.441 1.016 -5.265 1.00 0.00 C ATOM 144 O ASP A 12 -7.731 2.196 -5.304 1.00 0.00 O ATOM 145 CB ASP A 12 -9.090 0.553 -7.087 1.00 0.00 C ATOM 146 CG ASP A 12 -9.090 0.025 -8.522 1.00 0.00 C ATOM 147 OD1 ASP A 12 -8.189 -0.727 -8.856 1.00 0.00 O ATOM 148 OD2 ASP A 12 -9.991 0.381 -9.263 1.00 0.00 O ATOM 0 H ASP A 12 -7.741 -2.078 -6.122 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.052 -0.067 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -9.990 0.225 -6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.103 1.643 -7.089 1.00 0.00 H new ATOM 153 N ILE A 13 -6.807 0.487 -4.262 1.00 0.00 N ATOM 154 CA ILE A 13 -6.404 1.315 -3.109 1.00 0.00 C ATOM 155 C ILE A 13 -5.044 1.968 -3.343 1.00 0.00 C ATOM 156 O ILE A 13 -4.020 1.314 -3.335 1.00 0.00 O ATOM 157 CB ILE A 13 -6.331 0.431 -1.865 1.00 0.00 C ATOM 158 CG1 ILE A 13 -7.744 -0.088 -1.550 1.00 0.00 C ATOM 159 CG2 ILE A 13 -5.774 1.243 -0.682 1.00 0.00 C ATOM 160 CD1 ILE A 13 -7.916 -0.291 -0.045 1.00 0.00 C ATOM 0 H ILE A 13 -6.549 -0.498 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.143 2.105 -2.975 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.666 -0.415 -2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.488 0.620 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.917 -1.029 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.724 0.609 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.775 1.604 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.428 2.092 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.922 -0.658 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.185 -1.017 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.765 0.658 0.470 1.00 0.00 H new ATOM 172 N THR A 14 -5.020 3.260 -3.506 1.00 0.00 N ATOM 173 CA THR A 14 -3.725 3.958 -3.683 1.00 0.00 C ATOM 174 C THR A 14 -3.276 4.448 -2.305 1.00 0.00 C ATOM 175 O THR A 14 -3.925 4.185 -1.312 1.00 0.00 O ATOM 176 CB THR A 14 -3.897 5.142 -4.630 1.00 0.00 C ATOM 177 OG1 THR A 14 -5.100 4.989 -5.370 1.00 0.00 O ATOM 178 CG2 THR A 14 -2.714 5.198 -5.591 1.00 0.00 C ATOM 0 H THR A 14 -5.844 3.861 -3.524 1.00 0.00 H new ATOM 0 HA THR A 14 -2.981 3.287 -4.112 1.00 0.00 H new ATOM 0 HB THR A 14 -3.942 6.065 -4.052 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.763 5.638 -5.055 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.835 6.043 -6.268 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.790 5.316 -5.025 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.670 4.274 -6.168 1.00 0.00 H new ATOM 186 N ALA A 15 -2.182 5.147 -2.217 1.00 0.00 N ATOM 187 CA ALA A 15 -1.732 5.624 -0.879 1.00 0.00 C ATOM 188 C ALA A 15 -2.365 6.986 -0.577 1.00 0.00 C ATOM 189 O ALA A 15 -2.325 7.467 0.535 1.00 0.00 O ATOM 190 CB ALA A 15 -0.211 5.734 -0.862 1.00 0.00 C ATOM 0 H ALA A 15 -1.585 5.407 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.045 4.913 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.118 6.083 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.227 4.757 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.111 6.441 -1.626 1.00 0.00 H new ATOM 196 N ASN A 16 -2.972 7.601 -1.549 1.00 0.00 N ATOM 197 CA ASN A 16 -3.632 8.915 -1.301 1.00 0.00 C ATOM 198 C ASN A 16 -5.033 8.862 -1.899 1.00 0.00 C ATOM 199 O ASN A 16 -5.642 9.869 -2.202 1.00 0.00 O ATOM 200 CB ASN A 16 -2.828 10.040 -1.957 1.00 0.00 C ATOM 201 CG ASN A 16 -1.342 9.678 -1.949 1.00 0.00 C ATOM 202 OD1 ASN A 16 -0.893 8.889 -2.756 1.00 0.00 O ATOM 203 ND2 ASN A 16 -0.554 10.227 -1.065 1.00 0.00 N ATOM 0 H ASN A 16 -3.041 7.253 -2.505 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.685 9.111 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.169 10.196 -2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.988 10.976 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.439 9.993 -1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.931 10.890 -0.387 1.00 0.00 H new ATOM 210 N SER A 17 -5.537 7.675 -2.069 1.00 0.00 N ATOM 211 CA SER A 17 -6.894 7.494 -2.647 1.00 0.00 C ATOM 212 C SER A 17 -7.115 5.999 -2.843 1.00 0.00 C ATOM 213 O SER A 17 -6.304 5.322 -3.437 1.00 0.00 O ATOM 214 CB SER A 17 -6.982 8.212 -3.995 1.00 0.00 C ATOM 215 OG SER A 17 -5.989 7.693 -4.869 1.00 0.00 O ATOM 0 H SER A 17 -5.058 6.808 -1.828 1.00 0.00 H new ATOM 0 HA SER A 17 -7.653 7.910 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.972 8.075 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 17 -6.839 9.284 -3.859 1.00 0.00 H new ATOM 0 HG SER A 17 -6.044 8.150 -5.734 1.00 0.00 H new ATOM 221 N PHE A 18 -8.185 5.461 -2.336 1.00 0.00 N ATOM 222 CA PHE A 18 -8.401 4.000 -2.498 1.00 0.00 C ATOM 223 C PHE A 18 -9.869 3.725 -2.839 1.00 0.00 C ATOM 224 O PHE A 18 -10.755 4.439 -2.413 1.00 0.00 O ATOM 225 CB PHE A 18 -7.981 3.293 -1.198 1.00 0.00 C ATOM 226 CG PHE A 18 -9.090 3.329 -0.191 1.00 0.00 C ATOM 227 CD1 PHE A 18 -10.176 2.473 -0.345 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.021 4.198 0.899 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.211 2.480 0.600 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.048 4.214 1.844 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.148 3.353 1.698 1.00 0.00 C ATOM 0 H PHE A 18 -8.911 5.961 -1.823 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.796 3.614 -3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.711 2.259 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.094 3.775 -0.787 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.221 1.804 -1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.173 4.858 1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.055 1.816 0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.997 4.888 2.687 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.943 3.362 2.428 1.00 0.00 H new ATOM 241 N THR A 19 -10.141 2.708 -3.627 1.00 0.00 N ATOM 242 CA THR A 19 -11.559 2.434 -4.001 1.00 0.00 C ATOM 243 C THR A 19 -12.037 1.128 -3.367 1.00 0.00 C ATOM 244 O THR A 19 -11.255 0.317 -2.912 1.00 0.00 O ATOM 245 CB THR A 19 -11.667 2.319 -5.522 1.00 0.00 C ATOM 246 OG1 THR A 19 -11.331 3.565 -6.113 1.00 0.00 O ATOM 247 CG2 THR A 19 -13.096 1.935 -5.911 1.00 0.00 C ATOM 0 H THR A 19 -9.451 2.068 -4.020 1.00 0.00 H new ATOM 0 HA THR A 19 -12.181 3.253 -3.640 1.00 0.00 H new ATOM 0 HB THR A 19 -10.981 1.550 -5.877 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.365 3.600 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.169 1.854 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.352 0.977 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.787 2.700 -5.557 1.00 0.00 H new ATOM 255 N VAL A 20 -13.325 0.920 -3.349 1.00 0.00 N ATOM 256 CA VAL A 20 -13.880 -0.331 -2.766 1.00 0.00 C ATOM 257 C VAL A 20 -14.807 -0.981 -3.794 1.00 0.00 C ATOM 258 O VAL A 20 -15.228 -0.350 -4.743 1.00 0.00 O ATOM 259 CB VAL A 20 -14.669 0.000 -1.498 1.00 0.00 C ATOM 260 CG1 VAL A 20 -14.695 -1.221 -0.577 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.999 1.170 -0.774 1.00 0.00 C ATOM 0 H VAL A 20 -14.021 1.569 -3.716 1.00 0.00 H new ATOM 0 HA VAL A 20 -13.070 -1.015 -2.512 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.690 0.273 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.257 -0.984 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -15.171 -2.055 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.675 -1.495 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.560 1.408 0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.978 0.896 -0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.981 2.041 -1.429 1.00 0.00 H new ATOM 271 N HIS A 21 -15.126 -2.236 -3.628 1.00 0.00 N ATOM 272 CA HIS A 21 -16.021 -2.900 -4.618 1.00 0.00 C ATOM 273 C HIS A 21 -16.807 -4.028 -3.945 1.00 0.00 C ATOM 274 O HIS A 21 -16.275 -4.797 -3.169 1.00 0.00 O ATOM 275 CB HIS A 21 -15.177 -3.477 -5.756 1.00 0.00 C ATOM 276 CG HIS A 21 -14.025 -2.553 -6.044 1.00 0.00 C ATOM 277 ND1 HIS A 21 -13.992 -1.739 -7.166 1.00 0.00 N ATOM 278 CD2 HIS A 21 -12.856 -2.305 -5.367 1.00 0.00 C ATOM 279 CE1 HIS A 21 -12.839 -1.046 -7.130 1.00 0.00 C ATOM 280 NE2 HIS A 21 -12.109 -1.353 -6.054 1.00 0.00 N ATOM 0 H HIS A 21 -14.809 -2.825 -2.858 1.00 0.00 H new ATOM 0 HA HIS A 21 -16.723 -2.165 -5.013 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -14.805 -4.465 -5.483 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -15.789 -3.602 -6.649 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -14.711 -1.677 -7.887 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -12.561 -2.777 -4.442 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -12.540 -0.329 -7.880 1.00 0.00 H new ATOM 288 N TRP A 22 -18.073 -4.134 -4.249 1.00 0.00 N ATOM 289 CA TRP A 22 -18.908 -5.211 -3.646 1.00 0.00 C ATOM 290 C TRP A 22 -19.736 -5.867 -4.752 1.00 0.00 C ATOM 291 O TRP A 22 -19.987 -5.272 -5.781 1.00 0.00 O ATOM 292 CB TRP A 22 -19.847 -4.608 -2.599 1.00 0.00 C ATOM 293 CG TRP A 22 -20.693 -3.552 -3.239 1.00 0.00 C ATOM 294 CD1 TRP A 22 -21.871 -3.772 -3.868 1.00 0.00 C ATOM 295 CD2 TRP A 22 -20.446 -2.118 -3.322 1.00 0.00 C ATOM 296 NE1 TRP A 22 -22.361 -2.565 -4.333 1.00 0.00 N ATOM 297 CE2 TRP A 22 -21.519 -1.516 -4.021 1.00 0.00 C ATOM 298 CE3 TRP A 22 -19.406 -1.290 -2.863 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -21.558 -0.142 -4.257 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -19.442 0.094 -3.099 1.00 0.00 C ATOM 301 CH2 TRP A 22 -20.516 0.667 -3.795 1.00 0.00 C ATOM 0 H TRP A 22 -18.567 -3.516 -4.893 1.00 0.00 H new ATOM 0 HA TRP A 22 -18.267 -5.952 -3.168 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -20.479 -5.386 -2.171 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -19.269 -4.180 -1.780 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -22.350 -4.733 -3.987 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -23.238 -2.462 -4.844 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -18.574 -1.721 -2.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -22.388 0.294 -4.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -18.638 0.721 -2.742 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -20.538 1.732 -3.974 1.00 0.00 H new ATOM 312 N VAL A 23 -20.163 -7.086 -4.562 1.00 0.00 N ATOM 313 CA VAL A 23 -20.965 -7.749 -5.621 1.00 0.00 C ATOM 314 C VAL A 23 -22.376 -7.171 -5.644 1.00 0.00 C ATOM 315 O VAL A 23 -22.863 -6.627 -4.673 1.00 0.00 O ATOM 316 CB VAL A 23 -20.987 -9.269 -5.382 1.00 0.00 C ATOM 317 CG1 VAL A 23 -22.407 -9.842 -5.508 1.00 0.00 C ATOM 318 CG2 VAL A 23 -20.108 -9.916 -6.442 1.00 0.00 C ATOM 0 H VAL A 23 -19.992 -7.645 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.510 -7.564 -6.594 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.628 -9.474 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -22.382 -10.918 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -23.057 -9.369 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -22.791 -9.646 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.102 -10.997 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.500 -9.682 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.091 -9.533 -6.355 1.00 0.00 H new ATOM 328 N ALA A 24 -23.026 -7.288 -6.761 1.00 0.00 N ATOM 329 CA ALA A 24 -24.399 -6.751 -6.890 1.00 0.00 C ATOM 330 C ALA A 24 -25.413 -7.892 -6.776 1.00 0.00 C ATOM 331 O ALA A 24 -25.107 -9.026 -7.086 1.00 0.00 O ATOM 332 CB ALA A 24 -24.526 -6.092 -8.258 1.00 0.00 C ATOM 0 H ALA A 24 -22.659 -7.738 -7.599 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.594 -6.026 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.532 -5.688 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.799 -5.284 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.339 -6.831 -9.037 1.00 0.00 H new ATOM 338 N PRO A 25 -26.596 -7.552 -6.335 1.00 0.00 N ATOM 339 CA PRO A 25 -27.690 -8.522 -6.170 1.00 0.00 C ATOM 340 C PRO A 25 -28.350 -8.808 -7.521 1.00 0.00 C ATOM 341 O PRO A 25 -28.651 -7.907 -8.279 1.00 0.00 O ATOM 342 CB PRO A 25 -28.665 -7.805 -5.233 1.00 0.00 C ATOM 343 CG PRO A 25 -28.373 -6.293 -5.377 1.00 0.00 C ATOM 344 CD PRO A 25 -26.952 -6.170 -5.958 1.00 0.00 C ATOM 0 HA PRO A 25 -27.358 -9.484 -5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -29.698 -8.029 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -28.525 -8.132 -4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -29.102 -5.819 -6.034 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -28.441 -5.792 -4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -26.930 -5.504 -6.820 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -26.255 -5.765 -5.224 1.00 0.00 H new ATOM 352 N ARG A 26 -28.581 -10.054 -7.828 1.00 0.00 N ATOM 353 CA ARG A 26 -29.224 -10.395 -9.129 1.00 0.00 C ATOM 354 C ARG A 26 -30.685 -9.939 -9.114 1.00 0.00 C ATOM 355 O ARG A 26 -31.380 -10.017 -10.107 1.00 0.00 O ATOM 356 CB ARG A 26 -29.162 -11.908 -9.348 1.00 0.00 C ATOM 357 CG ARG A 26 -27.729 -12.399 -9.129 1.00 0.00 C ATOM 358 CD ARG A 26 -27.510 -13.700 -9.905 1.00 0.00 C ATOM 359 NE ARG A 26 -27.173 -14.795 -8.952 1.00 0.00 N ATOM 360 CZ ARG A 26 -26.623 -15.895 -9.391 1.00 0.00 C ATOM 361 NH1 ARG A 26 -25.517 -15.841 -10.082 1.00 0.00 N ATOM 362 NH2 ARG A 26 -27.179 -17.048 -9.139 1.00 0.00 N ATOM 0 H ARG A 26 -28.353 -10.852 -7.235 1.00 0.00 H new ATOM 0 HA ARG A 26 -28.696 -9.890 -9.938 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -29.840 -12.413 -8.660 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -29.491 -12.153 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -27.019 -11.641 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -27.548 -12.562 -8.067 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -28.408 -13.956 -10.467 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -26.705 -13.573 -10.629 1.00 0.00 H new ATOM 0 HE ARG A 26 -27.372 -14.685 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -25.082 -14.940 -10.279 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.087 -16.700 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -28.043 -17.090 -8.599 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -26.749 -17.907 -9.482 1.00 0.00 H new ATOM 376 N ALA A 27 -31.155 -9.461 -7.995 1.00 0.00 N ATOM 377 CA ALA A 27 -32.569 -8.998 -7.914 1.00 0.00 C ATOM 378 C ALA A 27 -32.618 -7.479 -8.102 1.00 0.00 C ATOM 379 O ALA A 27 -31.592 -6.831 -8.170 1.00 0.00 O ATOM 380 CB ALA A 27 -33.147 -9.362 -6.544 1.00 0.00 C ATOM 0 H ALA A 27 -30.620 -9.371 -7.131 1.00 0.00 H new ATOM 0 HA ALA A 27 -33.156 -9.481 -8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.181 -9.024 -6.484 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.110 -10.443 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.561 -8.879 -5.762 1.00 0.00 H new ATOM 386 N PRO A 28 -33.815 -6.956 -8.179 1.00 0.00 N ATOM 387 CA PRO A 28 -34.040 -5.511 -8.359 1.00 0.00 C ATOM 388 C PRO A 28 -33.846 -4.769 -7.033 1.00 0.00 C ATOM 389 O PRO A 28 -34.664 -4.851 -6.139 1.00 0.00 O ATOM 390 CB PRO A 28 -35.498 -5.430 -8.820 1.00 0.00 C ATOM 391 CG PRO A 28 -36.181 -6.734 -8.341 1.00 0.00 C ATOM 392 CD PRO A 28 -35.055 -7.756 -8.096 1.00 0.00 C ATOM 0 HA PRO A 28 -33.347 -5.054 -9.066 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -35.991 -4.555 -8.396 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -35.558 -5.336 -9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -36.752 -6.560 -7.429 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -36.882 -7.102 -9.090 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -35.156 -8.234 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -35.068 -8.549 -8.843 1.00 0.00 H new ATOM 400 N ILE A 29 -32.769 -4.043 -6.901 1.00 0.00 N ATOM 401 CA ILE A 29 -32.525 -3.295 -5.636 1.00 0.00 C ATOM 402 C ILE A 29 -32.711 -1.797 -5.887 1.00 0.00 C ATOM 403 O ILE A 29 -33.155 -1.386 -6.940 1.00 0.00 O ATOM 404 CB ILE A 29 -31.097 -3.558 -5.154 1.00 0.00 C ATOM 405 CG1 ILE A 29 -30.118 -3.318 -6.306 1.00 0.00 C ATOM 406 CG2 ILE A 29 -30.978 -5.007 -4.678 1.00 0.00 C ATOM 407 CD1 ILE A 29 -28.685 -3.516 -5.810 1.00 0.00 C ATOM 0 H ILE A 29 -32.048 -3.936 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 29 -33.231 -3.627 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.862 -2.884 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -30.329 -4.006 -7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -30.242 -2.308 -6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -29.961 -5.195 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -31.675 -5.179 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -31.213 -5.681 -5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -27.989 -3.345 -6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.478 -2.810 -5.005 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -28.566 -4.534 -5.439 1.00 0.00 H new ATOM 419 N THR A 30 -32.375 -0.978 -4.928 1.00 0.00 N ATOM 420 CA THR A 30 -32.533 0.492 -5.114 1.00 0.00 C ATOM 421 C THR A 30 -31.158 1.163 -5.085 1.00 0.00 C ATOM 422 O THR A 30 -31.028 2.343 -5.343 1.00 0.00 O ATOM 423 CB THR A 30 -33.400 1.059 -3.988 1.00 0.00 C ATOM 424 OG1 THR A 30 -32.998 0.490 -2.751 1.00 0.00 O ATOM 425 CG2 THR A 30 -34.869 0.725 -4.252 1.00 0.00 C ATOM 0 H THR A 30 -31.998 -1.263 -4.024 1.00 0.00 H new ATOM 0 HA THR A 30 -33.011 0.686 -6.074 1.00 0.00 H new ATOM 0 HB THR A 30 -33.279 2.141 -3.947 1.00 0.00 H new ATOM 0 HG1 THR A 30 -32.110 0.086 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 30 -35.484 1.130 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 30 -35.177 1.164 -5.201 1.00 0.00 H new ATOM 0 HG23 THR A 30 -34.994 -0.357 -4.295 1.00 0.00 H new ATOM 433 N GLY A 31 -30.130 0.421 -4.772 1.00 0.00 N ATOM 434 CA GLY A 31 -28.766 1.020 -4.727 1.00 0.00 C ATOM 435 C GLY A 31 -28.079 0.626 -3.418 1.00 0.00 C ATOM 436 O GLY A 31 -28.633 -0.088 -2.606 1.00 0.00 O ATOM 0 H GLY A 31 -30.176 -0.573 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -28.177 0.675 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -28.831 2.105 -4.804 1.00 0.00 H new ATOM 440 N TYR A 32 -26.877 1.086 -3.206 1.00 0.00 N ATOM 441 CA TYR A 32 -26.156 0.737 -1.950 1.00 0.00 C ATOM 442 C TYR A 32 -25.678 2.018 -1.263 1.00 0.00 C ATOM 443 O TYR A 32 -25.533 3.051 -1.886 1.00 0.00 O ATOM 444 CB TYR A 32 -24.946 -0.141 -2.280 1.00 0.00 C ATOM 445 CG TYR A 32 -25.268 -1.029 -3.458 1.00 0.00 C ATOM 446 CD1 TYR A 32 -25.139 -0.537 -4.762 1.00 0.00 C ATOM 447 CD2 TYR A 32 -25.693 -2.346 -3.246 1.00 0.00 C ATOM 448 CE1 TYR A 32 -25.434 -1.361 -5.854 1.00 0.00 C ATOM 449 CE2 TYR A 32 -25.989 -3.171 -4.338 1.00 0.00 C ATOM 450 CZ TYR A 32 -25.859 -2.678 -5.642 1.00 0.00 C ATOM 451 OH TYR A 32 -26.149 -3.491 -6.719 1.00 0.00 O ATOM 0 H TYR A 32 -26.363 1.689 -3.849 1.00 0.00 H new ATOM 0 HA TYR A 32 -26.830 0.195 -1.286 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -24.083 0.484 -2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -24.679 -0.749 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -24.812 0.479 -4.926 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -25.793 -2.726 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -25.334 -0.981 -6.860 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -26.317 -4.187 -4.175 1.00 0.00 H new ATOM 0 HH TYR A 32 -25.320 -3.716 -7.191 1.00 0.00 H new ATOM 461 N ILE A 33 -25.430 1.959 0.017 1.00 0.00 N ATOM 462 CA ILE A 33 -24.959 3.169 0.742 1.00 0.00 C ATOM 463 C ILE A 33 -23.505 2.954 1.174 1.00 0.00 C ATOM 464 O ILE A 33 -23.138 1.894 1.641 1.00 0.00 O ATOM 465 CB ILE A 33 -25.855 3.398 1.963 1.00 0.00 C ATOM 466 CG1 ILE A 33 -27.136 4.107 1.512 1.00 0.00 C ATOM 467 CG2 ILE A 33 -25.127 4.262 2.997 1.00 0.00 C ATOM 468 CD1 ILE A 33 -27.951 4.526 2.735 1.00 0.00 C ATOM 0 H ILE A 33 -25.534 1.123 0.591 1.00 0.00 H new ATOM 0 HA ILE A 33 -25.011 4.046 0.097 1.00 0.00 H new ATOM 0 HB ILE A 33 -26.100 2.438 2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -26.887 4.982 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -27.726 3.444 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -25.774 4.418 3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -24.214 3.758 3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -24.875 5.225 2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -28.861 5.030 2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -28.213 3.643 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -27.361 5.205 3.351 1.00 0.00 H new ATOM 480 N ILE A 34 -22.668 3.944 1.006 1.00 0.00 N ATOM 481 CA ILE A 34 -21.242 3.784 1.391 1.00 0.00 C ATOM 482 C ILE A 34 -20.868 4.798 2.472 1.00 0.00 C ATOM 483 O ILE A 34 -21.025 5.988 2.301 1.00 0.00 O ATOM 484 CB ILE A 34 -20.361 4.030 0.166 1.00 0.00 C ATOM 485 CG1 ILE A 34 -21.096 3.593 -1.106 1.00 0.00 C ATOM 486 CG2 ILE A 34 -19.061 3.236 0.303 1.00 0.00 C ATOM 487 CD1 ILE A 34 -21.745 2.227 -0.885 1.00 0.00 C ATOM 0 H ILE A 34 -22.914 4.855 0.619 1.00 0.00 H new ATOM 0 HA ILE A 34 -21.092 2.775 1.774 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.134 5.094 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -21.856 4.329 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.398 3.543 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.433 3.412 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.532 3.557 1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.290 2.173 0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -22.266 1.921 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.976 1.494 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.457 2.291 -0.062 1.00 0.00 H new ATOM 499 N ARG A 35 -20.346 4.337 3.572 1.00 0.00 N ATOM 500 CA ARG A 35 -19.929 5.272 4.653 1.00 0.00 C ATOM 501 C ARG A 35 -18.444 5.036 4.931 1.00 0.00 C ATOM 502 O ARG A 35 -18.018 3.912 5.103 1.00 0.00 O ATOM 503 CB ARG A 35 -20.745 5.000 5.919 1.00 0.00 C ATOM 504 CG ARG A 35 -21.160 6.328 6.555 1.00 0.00 C ATOM 505 CD ARG A 35 -22.358 6.098 7.479 1.00 0.00 C ATOM 506 NE ARG A 35 -22.178 6.886 8.731 1.00 0.00 N ATOM 507 CZ ARG A 35 -22.533 6.375 9.878 1.00 0.00 C ATOM 508 NH1 ARG A 35 -23.631 5.676 9.969 1.00 0.00 N ATOM 509 NH2 ARG A 35 -21.789 6.563 10.934 1.00 0.00 N ATOM 0 H ARG A 35 -20.189 3.349 3.770 1.00 0.00 H new ATOM 0 HA ARG A 35 -20.099 6.305 4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.628 4.410 5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -20.156 4.415 6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -20.328 6.749 7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -21.418 7.050 5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -23.279 6.396 6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -22.451 5.038 7.714 1.00 0.00 H new ATOM 0 HE ARG A 35 -21.778 7.823 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.212 5.529 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.908 5.277 10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -20.931 7.109 10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.066 6.164 11.831 1.00 0.00 H new ATOM 523 N HIS A 36 -17.642 6.067 4.955 1.00 0.00 N ATOM 524 CA HIS A 36 -16.186 5.846 5.199 1.00 0.00 C ATOM 525 C HIS A 36 -15.705 6.690 6.386 1.00 0.00 C ATOM 526 O HIS A 36 -16.089 7.831 6.551 1.00 0.00 O ATOM 527 CB HIS A 36 -15.401 6.187 3.911 1.00 0.00 C ATOM 528 CG HIS A 36 -14.629 7.478 4.054 1.00 0.00 C ATOM 529 ND1 HIS A 36 -14.872 8.579 3.248 1.00 0.00 N ATOM 530 CD2 HIS A 36 -13.610 7.848 4.896 1.00 0.00 C ATOM 531 CE1 HIS A 36 -14.016 9.550 3.619 1.00 0.00 C ATOM 532 NE2 HIS A 36 -13.225 9.157 4.620 1.00 0.00 N ATOM 0 H HIS A 36 -17.925 7.037 4.819 1.00 0.00 H new ATOM 0 HA HIS A 36 -16.011 4.800 5.452 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -14.712 5.375 3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.093 6.268 3.073 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.173 7.219 5.657 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.974 10.528 3.162 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.496 9.699 5.083 1.00 0.00 H new ATOM 540 N HIS A 37 -14.856 6.131 7.208 1.00 0.00 N ATOM 541 CA HIS A 37 -14.336 6.892 8.379 1.00 0.00 C ATOM 542 C HIS A 37 -13.127 6.162 8.976 1.00 0.00 C ATOM 543 O HIS A 37 -13.212 5.015 9.365 1.00 0.00 O ATOM 544 CB HIS A 37 -15.438 7.023 9.435 1.00 0.00 C ATOM 545 CG HIS A 37 -15.700 5.687 10.076 1.00 0.00 C ATOM 546 ND1 HIS A 37 -16.660 4.811 9.592 1.00 0.00 N ATOM 547 CD2 HIS A 37 -15.152 5.073 11.174 1.00 0.00 C ATOM 548 CE1 HIS A 37 -16.662 3.729 10.392 1.00 0.00 C ATOM 549 NE2 HIS A 37 -15.761 3.837 11.373 1.00 0.00 N ATOM 0 H HIS A 37 -14.501 5.179 7.118 1.00 0.00 H new ATOM 0 HA HIS A 37 -14.027 7.886 8.056 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -15.141 7.747 10.194 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -16.351 7.400 8.974 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -17.256 4.960 8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -14.367 5.486 11.790 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -17.312 2.877 10.258 1.00 0.00 H new ATOM 557 N ALA A 38 -11.999 6.822 9.049 1.00 0.00 N ATOM 558 CA ALA A 38 -10.780 6.172 9.618 1.00 0.00 C ATOM 559 C ALA A 38 -11.085 5.646 11.023 1.00 0.00 C ATOM 560 O ALA A 38 -12.227 5.518 11.415 1.00 0.00 O ATOM 561 CB ALA A 38 -9.646 7.192 9.688 1.00 0.00 C ATOM 0 H ALA A 38 -11.870 7.785 8.738 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.482 5.340 8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -8.756 6.719 10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -9.427 7.562 8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -9.944 8.025 10.325 1.00 0.00 H new ATOM 567 N GLU A 39 -10.070 5.336 11.784 1.00 0.00 N ATOM 568 CA GLU A 39 -10.308 4.813 13.162 1.00 0.00 C ATOM 569 C GLU A 39 -11.384 5.647 13.847 1.00 0.00 C ATOM 570 O GLU A 39 -12.515 5.228 13.998 1.00 0.00 O ATOM 571 CB GLU A 39 -9.014 4.872 13.988 1.00 0.00 C ATOM 572 CG GLU A 39 -7.804 4.622 13.089 1.00 0.00 C ATOM 573 CD GLU A 39 -7.216 5.961 12.638 1.00 0.00 C ATOM 574 OE1 GLU A 39 -6.937 6.783 13.496 1.00 0.00 O ATOM 575 OE2 GLU A 39 -7.054 6.141 11.443 1.00 0.00 O ATOM 0 H GLU A 39 -9.090 5.421 11.514 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.636 3.776 13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -8.924 5.846 14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.046 4.127 14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.051 4.045 13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.098 4.032 12.221 1.00 0.00 H new ATOM 582 N HIS A 40 -11.036 6.823 14.260 1.00 0.00 N ATOM 583 CA HIS A 40 -12.020 7.706 14.939 1.00 0.00 C ATOM 584 C HIS A 40 -11.466 9.128 15.004 1.00 0.00 C ATOM 585 O HIS A 40 -11.174 9.644 16.064 1.00 0.00 O ATOM 586 CB HIS A 40 -12.283 7.195 16.355 1.00 0.00 C ATOM 587 CG HIS A 40 -11.029 6.576 16.910 1.00 0.00 C ATOM 588 ND1 HIS A 40 -9.968 7.341 17.368 1.00 0.00 N ATOM 589 CD2 HIS A 40 -10.651 5.268 17.084 1.00 0.00 C ATOM 590 CE1 HIS A 40 -9.012 6.494 17.792 1.00 0.00 C ATOM 591 NE2 HIS A 40 -9.377 5.219 17.642 1.00 0.00 N ATOM 0 H HIS A 40 -10.102 7.219 14.157 1.00 0.00 H new ATOM 0 HA HIS A 40 -12.954 7.703 14.378 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -12.609 8.016 16.994 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -13.089 6.461 16.344 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -9.920 8.360 17.381 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -11.251 4.408 16.827 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -8.064 6.808 18.204 1.00 0.00 H new ATOM 599 N SER A 41 -11.316 9.761 13.878 1.00 0.00 N ATOM 600 CA SER A 41 -10.777 11.150 13.869 1.00 0.00 C ATOM 601 C SER A 41 -11.854 12.121 14.359 1.00 0.00 C ATOM 602 O SER A 41 -13.027 11.806 14.373 1.00 0.00 O ATOM 603 CB SER A 41 -10.359 11.525 12.447 1.00 0.00 C ATOM 604 OG SER A 41 -11.518 11.630 11.630 1.00 0.00 O ATOM 0 H SER A 41 -11.543 9.378 12.960 1.00 0.00 H new ATOM 0 HA SER A 41 -9.911 11.207 14.529 1.00 0.00 H new ATOM 0 HB2 SER A 41 -9.817 12.470 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.682 10.772 12.044 1.00 0.00 H new ATOM 0 HG SER A 41 -11.254 11.872 10.718 1.00 0.00 H new ATOM 610 N VAL A 42 -11.463 13.299 14.763 1.00 0.00 N ATOM 611 CA VAL A 42 -12.463 14.289 15.254 1.00 0.00 C ATOM 612 C VAL A 42 -13.232 14.877 14.068 1.00 0.00 C ATOM 613 O VAL A 42 -14.111 15.699 14.233 1.00 0.00 O ATOM 614 CB VAL A 42 -11.742 15.411 16.004 1.00 0.00 C ATOM 615 CG1 VAL A 42 -10.996 16.299 15.007 1.00 0.00 C ATOM 616 CG2 VAL A 42 -12.768 16.252 16.768 1.00 0.00 C ATOM 0 H VAL A 42 -10.494 13.618 14.774 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.163 13.793 15.926 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.029 14.978 16.706 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.483 17.097 15.544 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.266 15.701 14.462 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.707 16.733 14.304 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -12.257 17.052 17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -13.481 16.683 16.065 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -13.298 15.620 17.480 1.00 0.00 H new ATOM 626 N GLY A 43 -12.910 14.463 12.872 1.00 0.00 N ATOM 627 CA GLY A 43 -13.627 14.999 11.680 1.00 0.00 C ATOM 628 C GLY A 43 -14.834 14.112 11.371 1.00 0.00 C ATOM 629 O GLY A 43 -14.694 12.986 10.937 1.00 0.00 O ATOM 0 H GLY A 43 -12.182 13.778 12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.952 16.022 11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.956 15.030 10.822 1.00 0.00 H new ATOM 633 N ARG A 44 -16.021 14.610 11.592 1.00 0.00 N ATOM 634 CA ARG A 44 -17.234 13.792 11.311 1.00 0.00 C ATOM 635 C ARG A 44 -17.070 13.085 9.960 1.00 0.00 C ATOM 636 O ARG A 44 -16.667 13.698 8.991 1.00 0.00 O ATOM 637 CB ARG A 44 -18.463 14.703 11.261 1.00 0.00 C ATOM 638 CG ARG A 44 -18.865 15.097 12.684 1.00 0.00 C ATOM 639 CD ARG A 44 -19.572 13.921 13.360 1.00 0.00 C ATOM 640 NE ARG A 44 -21.016 13.932 12.993 1.00 0.00 N ATOM 641 CZ ARG A 44 -21.820 13.028 13.481 1.00 0.00 C ATOM 642 NH1 ARG A 44 -21.815 12.772 14.761 1.00 0.00 N ATOM 643 NH2 ARG A 44 -22.630 12.379 12.689 1.00 0.00 N ATOM 0 H ARG A 44 -16.202 15.546 11.954 1.00 0.00 H new ATOM 0 HA ARG A 44 -17.362 13.050 12.099 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -18.244 15.595 10.674 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -19.289 14.191 10.767 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.982 15.382 13.257 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -19.523 15.965 12.660 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -19.114 12.981 13.051 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.460 13.989 14.442 1.00 0.00 H new ATOM 0 HE ARG A 44 -21.376 14.646 12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -21.182 13.279 15.380 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -22.444 12.065 15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -22.634 12.579 11.689 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -23.259 11.672 13.070 1.00 0.00 H new ATOM 657 N PRO A 45 -17.385 11.813 9.933 1.00 0.00 N ATOM 658 CA PRO A 45 -17.279 10.997 8.711 1.00 0.00 C ATOM 659 C PRO A 45 -18.478 11.255 7.794 1.00 0.00 C ATOM 660 O PRO A 45 -19.537 11.648 8.239 1.00 0.00 O ATOM 661 CB PRO A 45 -17.296 9.561 9.238 1.00 0.00 C ATOM 662 CG PRO A 45 -17.977 9.613 10.627 1.00 0.00 C ATOM 663 CD PRO A 45 -17.873 11.070 11.114 1.00 0.00 C ATOM 0 HA PRO A 45 -16.390 11.219 8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -17.844 8.905 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -16.284 9.164 9.316 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.019 9.301 10.559 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -17.486 8.935 11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -18.839 11.447 11.451 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.185 11.161 11.954 1.00 0.00 H new ATOM 671 N ARG A 46 -18.320 11.040 6.515 1.00 0.00 N ATOM 672 CA ARG A 46 -19.455 11.278 5.579 1.00 0.00 C ATOM 673 C ARG A 46 -19.979 9.941 5.048 1.00 0.00 C ATOM 674 O ARG A 46 -19.316 8.920 5.122 1.00 0.00 O ATOM 675 CB ARG A 46 -18.985 12.146 4.408 1.00 0.00 C ATOM 676 CG ARG A 46 -17.490 11.924 4.162 1.00 0.00 C ATOM 677 CD ARG A 46 -17.246 10.477 3.727 1.00 0.00 C ATOM 678 NE ARG A 46 -18.069 10.169 2.523 1.00 0.00 N ATOM 679 CZ ARG A 46 -17.849 9.076 1.845 1.00 0.00 C ATOM 680 NH1 ARG A 46 -18.193 7.919 2.343 1.00 0.00 N ATOM 681 NH2 ARG A 46 -17.286 9.138 0.670 1.00 0.00 N ATOM 0 H ARG A 46 -17.458 10.711 6.080 1.00 0.00 H new ATOM 0 HA ARG A 46 -20.255 11.792 6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -19.551 11.898 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -19.175 13.197 4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -17.133 12.610 3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.927 12.141 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.189 10.327 3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -17.501 9.795 4.538 1.00 0.00 H new ATOM 0 HE ARG A 46 -18.804 10.812 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -18.634 7.870 3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.021 7.064 1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.017 10.041 0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.114 8.283 0.141 1.00 0.00 H new ATOM 695 N GLN A 47 -21.172 9.939 4.516 1.00 0.00 N ATOM 696 CA GLN A 47 -21.751 8.675 3.982 1.00 0.00 C ATOM 697 C GLN A 47 -22.045 8.838 2.489 1.00 0.00 C ATOM 698 O GLN A 47 -23.052 9.395 2.101 1.00 0.00 O ATOM 699 CB GLN A 47 -23.054 8.351 4.721 1.00 0.00 C ATOM 700 CG GLN A 47 -23.002 8.922 6.141 1.00 0.00 C ATOM 701 CD GLN A 47 -24.284 8.551 6.889 1.00 0.00 C ATOM 702 OE1 GLN A 47 -24.236 8.107 8.019 1.00 0.00 O ATOM 703 NE2 GLN A 47 -25.439 8.715 6.302 1.00 0.00 N ATOM 0 H GLN A 47 -21.771 10.760 4.429 1.00 0.00 H new ATOM 0 HA GLN A 47 -21.038 7.864 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -23.903 8.771 4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -23.203 7.272 4.759 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -22.133 8.530 6.670 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.891 10.006 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -25.481 9.088 5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -26.299 8.470 6.792 1.00 0.00 H new ATOM 712 N ASP A 48 -21.176 8.348 1.649 1.00 0.00 N ATOM 713 CA ASP A 48 -21.407 8.464 0.183 1.00 0.00 C ATOM 714 C ASP A 48 -22.299 7.310 -0.275 1.00 0.00 C ATOM 715 O ASP A 48 -21.871 6.176 -0.356 1.00 0.00 O ATOM 716 CB ASP A 48 -20.067 8.393 -0.553 1.00 0.00 C ATOM 717 CG ASP A 48 -19.484 9.801 -0.689 1.00 0.00 C ATOM 718 OD1 ASP A 48 -19.505 10.527 0.291 1.00 0.00 O ATOM 719 OD2 ASP A 48 -19.025 10.128 -1.771 1.00 0.00 O ATOM 0 H ASP A 48 -20.314 7.871 1.916 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.891 9.415 -0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.374 7.752 -0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.204 7.948 -1.539 1.00 0.00 H new ATOM 724 N ARG A 49 -23.536 7.588 -0.573 1.00 0.00 N ATOM 725 CA ARG A 49 -24.455 6.506 -1.021 1.00 0.00 C ATOM 726 C ARG A 49 -24.282 6.292 -2.525 1.00 0.00 C ATOM 727 O ARG A 49 -24.170 7.233 -3.287 1.00 0.00 O ATOM 728 CB ARG A 49 -25.900 6.914 -0.726 1.00 0.00 C ATOM 729 CG ARG A 49 -25.948 7.784 0.534 1.00 0.00 C ATOM 730 CD ARG A 49 -25.084 7.157 1.634 1.00 0.00 C ATOM 731 NE ARG A 49 -25.630 7.532 2.970 1.00 0.00 N ATOM 732 CZ ARG A 49 -26.114 8.729 3.167 1.00 0.00 C ATOM 733 NH1 ARG A 49 -25.504 9.770 2.669 1.00 0.00 N ATOM 734 NH2 ARG A 49 -27.208 8.884 3.860 1.00 0.00 N ATOM 0 H ARG A 49 -23.951 8.518 -0.526 1.00 0.00 H new ATOM 0 HA ARG A 49 -24.224 5.582 -0.491 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -26.313 7.462 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -26.517 6.026 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -25.591 8.788 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -26.977 7.882 0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -25.070 6.072 1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -24.053 7.500 1.541 1.00 0.00 H new ATOM 0 HE ARG A 49 -25.625 6.853 3.731 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -24.649 9.649 2.126 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -25.882 10.705 2.823 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -27.685 8.070 4.248 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -27.586 9.819 4.014 1.00 0.00 H new ATOM 748 N VAL A 50 -24.252 5.064 -2.960 1.00 0.00 N ATOM 749 CA VAL A 50 -24.079 4.796 -4.415 1.00 0.00 C ATOM 750 C VAL A 50 -25.350 4.149 -4.976 1.00 0.00 C ATOM 751 O VAL A 50 -26.096 3.520 -4.253 1.00 0.00 O ATOM 752 CB VAL A 50 -22.892 3.853 -4.624 1.00 0.00 C ATOM 753 CG1 VAL A 50 -21.635 4.468 -4.006 1.00 0.00 C ATOM 754 CG2 VAL A 50 -23.184 2.511 -3.950 1.00 0.00 C ATOM 0 H VAL A 50 -24.340 4.235 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 50 -23.893 5.736 -4.934 1.00 0.00 H new ATOM 0 HB VAL A 50 -22.734 3.700 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -20.790 3.796 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.426 5.425 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.792 4.622 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -22.339 1.838 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -23.341 2.667 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -24.080 2.071 -4.388 1.00 0.00 H new ATOM 764 N PRO A 51 -25.552 4.326 -6.258 1.00 0.00 N ATOM 765 CA PRO A 51 -26.721 3.773 -6.965 1.00 0.00 C ATOM 766 C PRO A 51 -26.518 2.279 -7.240 1.00 0.00 C ATOM 767 O PRO A 51 -25.465 1.739 -6.964 1.00 0.00 O ATOM 768 CB PRO A 51 -26.757 4.571 -8.273 1.00 0.00 C ATOM 769 CG PRO A 51 -25.325 5.114 -8.494 1.00 0.00 C ATOM 770 CD PRO A 51 -24.631 5.096 -7.120 1.00 0.00 C ATOM 0 HA PRO A 51 -27.648 3.854 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -27.065 3.938 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -27.476 5.387 -8.210 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -24.783 4.497 -9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -25.352 6.125 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -23.650 4.624 -7.176 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -24.478 6.105 -6.738 1.00 0.00 H new ATOM 778 N PRO A 52 -27.534 1.656 -7.780 1.00 0.00 N ATOM 779 CA PRO A 52 -27.499 0.221 -8.109 1.00 0.00 C ATOM 780 C PRO A 52 -26.677 -0.008 -9.380 1.00 0.00 C ATOM 781 O PRO A 52 -26.269 -1.114 -9.677 1.00 0.00 O ATOM 782 CB PRO A 52 -28.972 -0.136 -8.328 1.00 0.00 C ATOM 783 CG PRO A 52 -29.695 1.189 -8.664 1.00 0.00 C ATOM 784 CD PRO A 52 -28.810 2.324 -8.114 1.00 0.00 C ATOM 0 HA PRO A 52 -27.036 -0.390 -7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -29.081 -0.855 -9.140 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -29.397 -0.596 -7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -29.834 1.293 -9.740 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -30.686 1.216 -8.211 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -28.666 3.112 -8.854 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -29.258 2.789 -7.236 1.00 0.00 H new ATOM 792 N SER A 53 -26.425 1.031 -10.128 1.00 0.00 N ATOM 793 CA SER A 53 -25.622 0.878 -11.373 1.00 0.00 C ATOM 794 C SER A 53 -24.137 1.041 -11.039 1.00 0.00 C ATOM 795 O SER A 53 -23.302 1.157 -11.914 1.00 0.00 O ATOM 796 CB SER A 53 -26.038 1.948 -12.384 1.00 0.00 C ATOM 797 OG SER A 53 -27.325 2.443 -12.040 1.00 0.00 O ATOM 0 H SER A 53 -26.741 1.980 -9.930 1.00 0.00 H new ATOM 0 HA SER A 53 -25.795 -0.110 -11.800 1.00 0.00 H new ATOM 0 HB2 SER A 53 -25.312 2.761 -12.390 1.00 0.00 H new ATOM 0 HB3 SER A 53 -26.054 1.528 -13.390 1.00 0.00 H new ATOM 0 HG SER A 53 -27.594 3.130 -12.685 1.00 0.00 H new ATOM 803 N ARG A 54 -23.803 1.051 -9.777 1.00 0.00 N ATOM 804 CA ARG A 54 -22.376 1.205 -9.380 1.00 0.00 C ATOM 805 C ARG A 54 -22.066 0.242 -8.234 1.00 0.00 C ATOM 806 O ARG A 54 -22.822 0.119 -7.291 1.00 0.00 O ATOM 807 CB ARG A 54 -22.125 2.642 -8.918 1.00 0.00 C ATOM 808 CG ARG A 54 -22.622 3.618 -9.986 1.00 0.00 C ATOM 809 CD ARG A 54 -21.601 3.696 -11.121 1.00 0.00 C ATOM 810 NE ARG A 54 -21.511 5.100 -11.612 1.00 0.00 N ATOM 811 CZ ARG A 54 -20.357 5.706 -11.648 1.00 0.00 C ATOM 812 NH1 ARG A 54 -19.602 5.609 -12.708 1.00 0.00 N ATOM 813 NH2 ARG A 54 -19.957 6.410 -10.624 1.00 0.00 N ATOM 0 H ARG A 54 -24.460 0.959 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 54 -21.734 0.982 -10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -22.639 2.827 -7.975 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -21.061 2.796 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -23.587 3.290 -10.373 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -22.772 4.605 -9.550 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -20.625 3.359 -10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -21.894 3.033 -11.935 1.00 0.00 H new ATOM 0 HE ARG A 54 -22.352 5.587 -11.920 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -19.915 5.059 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -18.699 6.083 -12.736 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -20.547 6.486 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -19.054 6.884 -10.652 1.00 0.00 H new ATOM 827 N ASN A 55 -20.960 -0.445 -8.308 1.00 0.00 N ATOM 828 CA ASN A 55 -20.605 -1.402 -7.222 1.00 0.00 C ATOM 829 C ASN A 55 -19.217 -1.065 -6.673 1.00 0.00 C ATOM 830 O ASN A 55 -18.577 -1.880 -6.037 1.00 0.00 O ATOM 831 CB ASN A 55 -20.600 -2.826 -7.781 1.00 0.00 C ATOM 832 CG ASN A 55 -19.944 -2.829 -9.163 1.00 0.00 C ATOM 833 OD1 ASN A 55 -20.552 -2.435 -10.138 1.00 0.00 O ATOM 834 ND2 ASN A 55 -18.719 -3.261 -9.290 1.00 0.00 N ATOM 0 H ASN A 55 -20.287 -0.386 -9.072 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.339 -1.327 -6.419 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -20.058 -3.490 -7.108 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -21.620 -3.205 -7.850 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -18.273 -3.268 -10.207 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -18.208 -3.592 -8.472 1.00 0.00 H new ATOM 841 N SER A 56 -18.744 0.127 -6.913 1.00 0.00 N ATOM 842 CA SER A 56 -17.397 0.508 -6.403 1.00 0.00 C ATOM 843 C SER A 56 -17.386 1.991 -6.028 1.00 0.00 C ATOM 844 O SER A 56 -17.926 2.824 -6.729 1.00 0.00 O ATOM 845 CB SER A 56 -16.352 0.254 -7.489 1.00 0.00 C ATOM 846 OG SER A 56 -16.653 1.052 -8.626 1.00 0.00 O ATOM 0 H SER A 56 -19.231 0.852 -7.439 1.00 0.00 H new ATOM 0 HA SER A 56 -17.164 -0.090 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.357 0.494 -7.115 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.344 -0.801 -7.763 1.00 0.00 H new ATOM 0 HG SER A 56 -17.163 1.841 -8.346 1.00 0.00 H new ATOM 852 N ILE A 57 -16.768 2.326 -4.929 1.00 0.00 N ATOM 853 CA ILE A 57 -16.712 3.754 -4.509 1.00 0.00 C ATOM 854 C ILE A 57 -15.249 4.198 -4.448 1.00 0.00 C ATOM 855 O ILE A 57 -14.450 3.641 -3.720 1.00 0.00 O ATOM 856 CB ILE A 57 -17.363 3.908 -3.133 1.00 0.00 C ATOM 857 CG1 ILE A 57 -17.001 5.274 -2.546 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.861 2.804 -2.201 1.00 0.00 C ATOM 859 CD1 ILE A 57 -18.135 5.754 -1.640 1.00 0.00 C ATOM 0 H ILE A 57 -16.299 1.671 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.250 4.374 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 57 -18.445 3.831 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.073 5.204 -1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.832 5.993 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.326 2.915 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -17.121 1.831 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.778 2.878 -2.099 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.879 6.727 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -19.053 5.839 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -18.282 5.038 -0.831 1.00 0.00 H new ATOM 871 N THR A 58 -14.888 5.186 -5.219 1.00 0.00 N ATOM 872 CA THR A 58 -13.477 5.655 -5.224 1.00 0.00 C ATOM 873 C THR A 58 -13.282 6.771 -4.195 1.00 0.00 C ATOM 874 O THR A 58 -14.051 7.709 -4.125 1.00 0.00 O ATOM 875 CB THR A 58 -13.141 6.190 -6.615 1.00 0.00 C ATOM 876 OG1 THR A 58 -13.914 5.497 -7.586 1.00 0.00 O ATOM 877 CG2 THR A 58 -11.659 5.975 -6.895 1.00 0.00 C ATOM 0 H THR A 58 -15.513 5.690 -5.848 1.00 0.00 H new ATOM 0 HA THR A 58 -12.821 4.823 -4.968 1.00 0.00 H new ATOM 0 HB THR A 58 -13.368 7.255 -6.662 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.701 5.840 -8.479 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.417 6.356 -7.887 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.067 6.505 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.431 4.910 -6.850 1.00 0.00 H new ATOM 885 N LEU A 59 -12.247 6.680 -3.405 1.00 0.00 N ATOM 886 CA LEU A 59 -11.984 7.736 -2.389 1.00 0.00 C ATOM 887 C LEU A 59 -10.647 8.409 -2.701 1.00 0.00 C ATOM 888 O LEU A 59 -9.693 7.765 -3.089 1.00 0.00 O ATOM 889 CB LEU A 59 -11.930 7.108 -0.998 1.00 0.00 C ATOM 890 CG LEU A 59 -13.354 6.858 -0.512 1.00 0.00 C ATOM 891 CD1 LEU A 59 -13.435 5.482 0.151 1.00 0.00 C ATOM 892 CD2 LEU A 59 -13.743 7.938 0.500 1.00 0.00 C ATOM 0 H LEU A 59 -11.571 5.917 -3.420 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.783 8.477 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.373 6.172 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.406 7.768 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.038 6.891 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.453 5.305 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.158 4.713 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.751 5.446 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.761 7.761 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.059 7.906 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.687 8.918 0.026 1.00 0.00 H new ATOM 904 N THR A 60 -10.573 9.700 -2.539 1.00 0.00 N ATOM 905 CA THR A 60 -9.297 10.413 -2.835 1.00 0.00 C ATOM 906 C THR A 60 -8.907 11.297 -1.649 1.00 0.00 C ATOM 907 O THR A 60 -9.640 11.426 -0.688 1.00 0.00 O ATOM 908 CB THR A 60 -9.479 11.287 -4.080 1.00 0.00 C ATOM 909 OG1 THR A 60 -10.649 12.080 -3.933 1.00 0.00 O ATOM 910 CG2 THR A 60 -9.616 10.397 -5.316 1.00 0.00 C ATOM 0 H THR A 60 -11.338 10.292 -2.215 1.00 0.00 H new ATOM 0 HA THR A 60 -8.510 9.680 -3.011 1.00 0.00 H new ATOM 0 HB THR A 60 -8.612 11.936 -4.198 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.766 12.641 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.745 11.020 -6.201 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.718 9.790 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.482 9.746 -5.201 1.00 0.00 H new ATOM 918 N ASN A 61 -7.754 11.906 -1.711 1.00 0.00 N ATOM 919 CA ASN A 61 -7.308 12.783 -0.592 1.00 0.00 C ATOM 920 C ASN A 61 -7.419 12.021 0.730 1.00 0.00 C ATOM 921 O ASN A 61 -8.213 12.356 1.586 1.00 0.00 O ATOM 922 CB ASN A 61 -8.192 14.031 -0.537 1.00 0.00 C ATOM 923 CG ASN A 61 -7.610 15.110 -1.452 1.00 0.00 C ATOM 924 OD1 ASN A 61 -6.817 14.819 -2.325 1.00 0.00 O ATOM 925 ND2 ASN A 61 -7.974 16.352 -1.288 1.00 0.00 N ATOM 0 H ASN A 61 -7.100 11.833 -2.491 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.272 13.079 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -9.207 13.784 -0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -8.253 14.401 0.486 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -7.593 17.079 -1.893 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -8.640 16.596 -0.555 1.00 0.00 H new ATOM 932 N LEU A 62 -6.628 10.998 0.903 1.00 0.00 N ATOM 933 CA LEU A 62 -6.688 10.215 2.169 1.00 0.00 C ATOM 934 C LEU A 62 -5.268 9.959 2.678 1.00 0.00 C ATOM 935 O LEU A 62 -4.392 9.571 1.930 1.00 0.00 O ATOM 936 CB LEU A 62 -7.378 8.876 1.906 1.00 0.00 C ATOM 937 CG LEU A 62 -8.544 9.083 0.938 1.00 0.00 C ATOM 938 CD1 LEU A 62 -9.068 7.723 0.470 1.00 0.00 C ATOM 939 CD2 LEU A 62 -9.665 9.842 1.650 1.00 0.00 C ATOM 0 H LEU A 62 -5.943 10.671 0.222 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.249 10.776 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.666 8.164 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.740 8.452 2.842 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.204 9.657 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.899 7.871 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.269 7.180 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.409 7.149 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.497 9.991 0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.004 9.266 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.293 10.810 1.985 1.00 0.00 H new ATOM 951 N ASN A 63 -5.032 10.166 3.945 1.00 0.00 N ATOM 952 CA ASN A 63 -3.668 9.924 4.491 1.00 0.00 C ATOM 953 C ASN A 63 -3.179 8.554 4.010 1.00 0.00 C ATOM 954 O ASN A 63 -3.919 7.592 4.047 1.00 0.00 O ATOM 955 CB ASN A 63 -3.718 9.940 6.021 1.00 0.00 C ATOM 956 CG ASN A 63 -3.933 11.373 6.512 1.00 0.00 C ATOM 957 OD1 ASN A 63 -3.976 12.297 5.724 1.00 0.00 O ATOM 958 ND2 ASN A 63 -4.070 11.598 7.790 1.00 0.00 N ATOM 0 H ASN A 63 -5.722 10.491 4.622 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.988 10.703 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.525 9.298 6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.790 9.540 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.213 12.550 8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.034 10.822 8.451 1.00 0.00 H new ATOM 965 N PRO A 64 -1.950 8.504 3.564 1.00 0.00 N ATOM 966 CA PRO A 64 -1.345 7.261 3.060 1.00 0.00 C ATOM 967 C PRO A 64 -0.923 6.361 4.215 1.00 0.00 C ATOM 968 O PRO A 64 -0.231 6.775 5.124 1.00 0.00 O ATOM 969 CB PRO A 64 -0.127 7.743 2.273 1.00 0.00 C ATOM 970 CG PRO A 64 0.224 9.140 2.833 1.00 0.00 C ATOM 971 CD PRO A 64 -1.049 9.673 3.519 1.00 0.00 C ATOM 0 HA PRO A 64 -2.032 6.671 2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.710 7.055 2.391 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.348 7.795 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 64 1.049 9.077 3.543 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.542 9.809 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.835 10.050 4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.491 10.495 2.956 1.00 0.00 H new ATOM 979 N GLY A 65 -1.341 5.131 4.183 1.00 0.00 N ATOM 980 CA GLY A 65 -0.971 4.194 5.277 1.00 0.00 C ATOM 981 C GLY A 65 -1.879 4.457 6.478 1.00 0.00 C ATOM 982 O GLY A 65 -1.425 4.813 7.547 1.00 0.00 O ATOM 0 H GLY A 65 -1.923 4.732 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.077 3.162 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.074 4.333 5.556 1.00 0.00 H new ATOM 986 N THR A 66 -3.162 4.292 6.306 1.00 0.00 N ATOM 987 CA THR A 66 -4.103 4.545 7.443 1.00 0.00 C ATOM 988 C THR A 66 -5.324 3.636 7.313 1.00 0.00 C ATOM 989 O THR A 66 -5.819 3.401 6.235 1.00 0.00 O ATOM 990 CB THR A 66 -4.554 6.016 7.420 1.00 0.00 C ATOM 991 OG1 THR A 66 -3.565 6.819 8.049 1.00 0.00 O ATOM 992 CG2 THR A 66 -5.890 6.179 8.164 1.00 0.00 C ATOM 0 H THR A 66 -3.601 3.995 5.435 1.00 0.00 H new ATOM 0 HA THR A 66 -3.595 4.335 8.384 1.00 0.00 H new ATOM 0 HB THR A 66 -4.686 6.329 6.384 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.734 6.307 8.135 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.195 7.225 8.139 1.00 0.00 H new ATOM 0 HG22 THR A 66 -6.652 5.567 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.771 5.861 9.200 1.00 0.00 H new ATOM 1000 N GLU A 67 -5.828 3.138 8.404 1.00 0.00 N ATOM 1001 CA GLU A 67 -7.025 2.264 8.318 1.00 0.00 C ATOM 1002 C GLU A 67 -8.250 3.134 8.036 1.00 0.00 C ATOM 1003 O GLU A 67 -8.435 4.173 8.638 1.00 0.00 O ATOM 1004 CB GLU A 67 -7.215 1.516 9.640 1.00 0.00 C ATOM 1005 CG GLU A 67 -5.899 0.849 10.043 1.00 0.00 C ATOM 1006 CD GLU A 67 -6.151 -0.624 10.370 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -7.205 -0.919 10.909 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -5.285 -1.432 10.076 1.00 0.00 O ATOM 0 H GLU A 67 -5.466 3.297 9.344 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.895 1.537 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.538 2.208 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.998 0.765 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.174 0.934 9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.472 1.356 10.908 1.00 0.00 H new ATOM 1015 N TYR A 68 -9.085 2.728 7.118 1.00 0.00 N ATOM 1016 CA TYR A 68 -10.285 3.548 6.797 1.00 0.00 C ATOM 1017 C TYR A 68 -11.549 2.708 6.980 1.00 0.00 C ATOM 1018 O TYR A 68 -11.934 1.952 6.110 1.00 0.00 O ATOM 1019 CB TYR A 68 -10.201 4.025 5.347 1.00 0.00 C ATOM 1020 CG TYR A 68 -9.609 5.413 5.309 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -10.256 6.468 5.963 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -8.412 5.643 4.622 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -9.705 7.754 5.929 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -7.861 6.930 4.588 1.00 0.00 C ATOM 1025 CZ TYR A 68 -8.508 7.985 5.242 1.00 0.00 C ATOM 1026 OH TYR A 68 -7.965 9.253 5.209 1.00 0.00 O ATOM 0 H TYR A 68 -8.988 1.867 6.579 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.322 4.408 7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.587 3.340 4.762 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -11.193 4.028 4.896 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.180 6.290 6.493 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.913 4.828 4.118 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.204 8.568 6.433 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.937 7.108 4.057 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.019 9.211 5.463 1.00 0.00 H new ATOM 1036 N VAL A 69 -12.204 2.837 8.100 1.00 0.00 N ATOM 1037 CA VAL A 69 -13.446 2.049 8.324 1.00 0.00 C ATOM 1038 C VAL A 69 -14.460 2.404 7.236 1.00 0.00 C ATOM 1039 O VAL A 69 -14.673 3.560 6.930 1.00 0.00 O ATOM 1040 CB VAL A 69 -14.027 2.388 9.696 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -15.090 1.354 10.071 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -12.908 2.371 10.739 1.00 0.00 C ATOM 0 H VAL A 69 -11.933 3.452 8.867 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.220 0.983 8.285 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.481 3.378 9.664 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.504 1.596 11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -15.887 1.365 9.327 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.638 0.363 10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.320 2.613 11.719 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.455 1.380 10.770 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.151 3.108 10.472 1.00 0.00 H new ATOM 1052 N VAL A 70 -15.084 1.424 6.643 1.00 0.00 N ATOM 1053 CA VAL A 70 -16.074 1.723 5.572 1.00 0.00 C ATOM 1054 C VAL A 70 -17.303 0.822 5.749 1.00 0.00 C ATOM 1055 O VAL A 70 -17.187 -0.354 6.033 1.00 0.00 O ATOM 1056 CB VAL A 70 -15.423 1.477 4.204 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -16.502 1.301 3.132 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -14.545 2.677 3.844 1.00 0.00 C ATOM 0 H VAL A 70 -14.952 0.435 6.852 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.390 2.764 5.634 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.818 0.572 4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -16.029 1.127 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.132 0.449 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.114 2.202 3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.079 2.509 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.159 3.577 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -13.771 2.801 4.601 1.00 0.00 H new ATOM 1068 N SER A 71 -18.481 1.368 5.593 1.00 0.00 N ATOM 1069 CA SER A 71 -19.716 0.548 5.764 1.00 0.00 C ATOM 1070 C SER A 71 -20.487 0.473 4.441 1.00 0.00 C ATOM 1071 O SER A 71 -20.680 1.464 3.766 1.00 0.00 O ATOM 1072 CB SER A 71 -20.604 1.198 6.826 1.00 0.00 C ATOM 1073 OG SER A 71 -20.990 2.491 6.384 1.00 0.00 O ATOM 0 H SER A 71 -18.641 2.347 5.354 1.00 0.00 H new ATOM 0 HA SER A 71 -19.437 -0.460 6.072 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.486 0.583 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.067 1.269 7.772 1.00 0.00 H new ATOM 0 HG SER A 71 -21.056 2.496 5.406 1.00 0.00 H new ATOM 1079 N ILE A 72 -20.937 -0.698 4.072 1.00 0.00 N ATOM 1080 CA ILE A 72 -21.704 -0.841 2.802 1.00 0.00 C ATOM 1081 C ILE A 72 -23.101 -1.389 3.112 1.00 0.00 C ATOM 1082 O ILE A 72 -23.271 -2.218 3.983 1.00 0.00 O ATOM 1083 CB ILE A 72 -20.973 -1.814 1.876 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -19.623 -1.215 1.481 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -21.812 -2.048 0.618 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -19.828 0.219 0.999 1.00 0.00 C ATOM 0 H ILE A 72 -20.805 -1.562 4.597 1.00 0.00 H new ATOM 0 HA ILE A 72 -21.792 0.131 2.316 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.818 -2.762 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.942 -1.231 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -19.163 -1.813 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.292 -2.741 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -22.778 -2.469 0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.965 -1.101 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -18.867 0.649 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -20.494 0.221 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -20.270 0.812 1.800 1.00 0.00 H new ATOM 1098 N ILE A 73 -24.102 -0.935 2.407 1.00 0.00 N ATOM 1099 CA ILE A 73 -25.483 -1.437 2.668 1.00 0.00 C ATOM 1100 C ILE A 73 -26.208 -1.667 1.340 1.00 0.00 C ATOM 1101 O ILE A 73 -25.813 -1.161 0.309 1.00 0.00 O ATOM 1102 CB ILE A 73 -26.257 -0.407 3.493 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -25.621 -0.285 4.880 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -27.714 -0.858 3.636 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -25.714 -1.629 5.605 1.00 0.00 C ATOM 0 H ILE A 73 -24.024 -0.241 1.664 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.424 -2.376 3.218 1.00 0.00 H new ATOM 0 HB ILE A 73 -26.225 0.560 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -24.578 0.019 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -26.129 0.488 5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.266 -0.124 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -28.166 -0.946 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -27.748 -1.825 4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -25.261 -1.542 6.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -26.761 -1.914 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -25.187 -2.390 5.030 1.00 0.00 H new ATOM 1117 N ALA A 74 -27.269 -2.427 1.359 1.00 0.00 N ATOM 1118 CA ALA A 74 -28.024 -2.690 0.101 1.00 0.00 C ATOM 1119 C ALA A 74 -29.523 -2.534 0.367 1.00 0.00 C ATOM 1120 O ALA A 74 -30.172 -3.433 0.861 1.00 0.00 O ATOM 1121 CB ALA A 74 -27.738 -4.115 -0.378 1.00 0.00 C ATOM 0 H ALA A 74 -27.646 -2.878 2.193 1.00 0.00 H new ATOM 0 HA ALA A 74 -27.713 -1.980 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -28.290 -4.307 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -26.670 -4.229 -0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -28.050 -4.826 0.388 1.00 0.00 H new ATOM 1127 N VAL A 75 -30.078 -1.399 0.041 1.00 0.00 N ATOM 1128 CA VAL A 75 -31.536 -1.190 0.276 1.00 0.00 C ATOM 1129 C VAL A 75 -32.305 -1.479 -1.014 1.00 0.00 C ATOM 1130 O VAL A 75 -31.773 -1.379 -2.102 1.00 0.00 O ATOM 1131 CB VAL A 75 -31.786 0.257 0.707 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -31.453 0.413 2.192 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -30.898 1.195 -0.114 1.00 0.00 C ATOM 0 H VAL A 75 -29.587 -0.609 -0.377 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.876 -1.864 1.062 1.00 0.00 H new ATOM 0 HB VAL A 75 -32.833 0.508 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -31.631 1.444 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -32.084 -0.254 2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.406 0.161 2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -31.076 2.226 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.851 0.943 0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -31.134 1.086 -1.173 1.00 0.00 H new ATOM 1143 N ASN A 76 -33.554 -1.842 -0.903 1.00 0.00 N ATOM 1144 CA ASN A 76 -34.355 -2.140 -2.123 1.00 0.00 C ATOM 1145 C ASN A 76 -35.716 -1.447 -2.024 1.00 0.00 C ATOM 1146 O ASN A 76 -36.744 -2.036 -2.294 1.00 0.00 O ATOM 1147 CB ASN A 76 -34.559 -3.652 -2.239 1.00 0.00 C ATOM 1148 CG ASN A 76 -35.457 -3.956 -3.439 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -35.326 -3.344 -4.481 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -36.369 -4.884 -3.337 1.00 0.00 N ATOM 0 H ASN A 76 -34.054 -1.945 -0.020 1.00 0.00 H new ATOM 0 HA ASN A 76 -33.827 -1.775 -3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -33.597 -4.151 -2.356 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -35.011 -4.040 -1.326 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -36.972 -5.096 -4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -36.479 -5.397 -2.462 1.00 0.00 H new ATOM 1157 N GLY A 77 -35.732 -0.200 -1.639 1.00 0.00 N ATOM 1158 CA GLY A 77 -37.028 0.528 -1.524 1.00 0.00 C ATOM 1159 C GLY A 77 -37.686 0.188 -0.186 1.00 0.00 C ATOM 1160 O GLY A 77 -37.372 0.765 0.836 1.00 0.00 O ATOM 0 H GLY A 77 -34.904 0.346 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -36.861 1.603 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -37.687 0.251 -2.347 1.00 0.00 H new ATOM 1164 N ARG A 78 -38.598 -0.745 -0.183 1.00 0.00 N ATOM 1165 CA ARG A 78 -39.274 -1.121 1.091 1.00 0.00 C ATOM 1166 C ARG A 78 -38.549 -2.311 1.723 1.00 0.00 C ATOM 1167 O ARG A 78 -38.954 -2.824 2.747 1.00 0.00 O ATOM 1168 CB ARG A 78 -40.727 -1.505 0.804 1.00 0.00 C ATOM 1169 CG ARG A 78 -41.427 -1.867 2.116 1.00 0.00 C ATOM 1170 CD ARG A 78 -41.592 -3.385 2.206 1.00 0.00 C ATOM 1171 NE ARG A 78 -41.721 -3.786 3.635 1.00 0.00 N ATOM 1172 CZ ARG A 78 -41.929 -5.036 3.947 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -42.583 -5.813 3.126 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -41.484 -5.509 5.079 1.00 0.00 N ATOM 0 H ARG A 78 -38.904 -1.263 -1.007 1.00 0.00 H new ATOM 0 HA ARG A 78 -39.250 -0.274 1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -41.244 -0.677 0.320 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -40.762 -2.349 0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -40.845 -1.503 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -42.401 -1.381 2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -42.474 -3.700 1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -40.734 -3.882 1.753 1.00 0.00 H new ATOM 0 HE ARG A 78 -41.647 -3.083 4.370 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -42.931 -5.443 2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -42.746 -6.790 3.369 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -40.974 -4.902 5.720 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -41.647 -6.486 5.323 1.00 0.00 H new ATOM 1188 N GLU A 79 -37.480 -2.758 1.120 1.00 0.00 N ATOM 1189 CA GLU A 79 -36.734 -3.916 1.689 1.00 0.00 C ATOM 1190 C GLU A 79 -35.395 -3.436 2.251 1.00 0.00 C ATOM 1191 O GLU A 79 -35.121 -2.253 2.306 1.00 0.00 O ATOM 1192 CB GLU A 79 -36.483 -4.950 0.589 1.00 0.00 C ATOM 1193 CG GLU A 79 -37.230 -6.243 0.923 1.00 0.00 C ATOM 1194 CD GLU A 79 -36.965 -7.281 -0.169 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -37.631 -7.221 -1.190 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -36.101 -8.118 0.033 1.00 0.00 O ATOM 0 H GLU A 79 -37.092 -2.372 0.259 1.00 0.00 H new ATOM 0 HA GLU A 79 -37.321 -4.368 2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -36.818 -4.562 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -35.415 -5.148 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -36.903 -6.625 1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -38.299 -6.048 1.002 1.00 0.00 H new ATOM 1203 N GLU A 80 -34.559 -4.346 2.669 1.00 0.00 N ATOM 1204 CA GLU A 80 -33.237 -3.947 3.230 1.00 0.00 C ATOM 1205 C GLU A 80 -32.308 -5.162 3.252 1.00 0.00 C ATOM 1206 O GLU A 80 -32.383 -5.997 4.132 1.00 0.00 O ATOM 1207 CB GLU A 80 -33.424 -3.423 4.655 1.00 0.00 C ATOM 1208 CG GLU A 80 -33.665 -1.913 4.617 1.00 0.00 C ATOM 1209 CD GLU A 80 -32.598 -1.205 5.455 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -31.433 -1.315 5.110 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -32.965 -0.566 6.427 1.00 0.00 O ATOM 0 H GLU A 80 -34.734 -5.351 2.646 1.00 0.00 H new ATOM 0 HA GLU A 80 -32.800 -3.164 2.610 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -34.267 -3.924 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -32.541 -3.646 5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -33.632 -1.554 3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -34.658 -1.683 5.003 1.00 0.00 H new ATOM 1218 N SER A 81 -31.428 -5.265 2.294 1.00 0.00 N ATOM 1219 CA SER A 81 -30.492 -6.423 2.266 1.00 0.00 C ATOM 1220 C SER A 81 -29.664 -6.422 3.554 1.00 0.00 C ATOM 1221 O SER A 81 -29.842 -5.564 4.396 1.00 0.00 O ATOM 1222 CB SER A 81 -29.567 -6.294 1.055 1.00 0.00 C ATOM 1223 OG SER A 81 -29.617 -7.495 0.296 1.00 0.00 O ATOM 0 H SER A 81 -31.317 -4.598 1.530 1.00 0.00 H new ATOM 0 HA SER A 81 -31.051 -7.356 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 81 -29.871 -5.448 0.439 1.00 0.00 H new ATOM 0 HB3 SER A 81 -28.546 -6.099 1.382 1.00 0.00 H new ATOM 0 HG SER A 81 -29.778 -7.280 -0.646 1.00 0.00 H new ATOM 1229 N PRO A 82 -28.785 -7.383 3.676 1.00 0.00 N ATOM 1230 CA PRO A 82 -27.922 -7.511 4.862 1.00 0.00 C ATOM 1231 C PRO A 82 -26.779 -6.489 4.798 1.00 0.00 C ATOM 1232 O PRO A 82 -26.204 -6.273 3.750 1.00 0.00 O ATOM 1233 CB PRO A 82 -27.393 -8.945 4.769 1.00 0.00 C ATOM 1234 CG PRO A 82 -27.520 -9.362 3.285 1.00 0.00 C ATOM 1235 CD PRO A 82 -28.566 -8.425 2.651 1.00 0.00 C ATOM 0 HA PRO A 82 -28.443 -7.321 5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.356 -8.999 5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -27.967 -9.613 5.411 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.561 -9.274 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -27.831 -10.403 3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -28.203 -7.996 1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -29.489 -8.957 2.419 1.00 0.00 H new ATOM 1243 N PRO A 83 -26.489 -5.884 5.924 1.00 0.00 N ATOM 1244 CA PRO A 83 -25.424 -4.872 6.029 1.00 0.00 C ATOM 1245 C PRO A 83 -24.048 -5.542 6.077 1.00 0.00 C ATOM 1246 O PRO A 83 -23.865 -6.558 6.716 1.00 0.00 O ATOM 1247 CB PRO A 83 -25.730 -4.164 7.352 1.00 0.00 C ATOM 1248 CG PRO A 83 -26.576 -5.152 8.189 1.00 0.00 C ATOM 1249 CD PRO A 83 -27.192 -6.155 7.196 1.00 0.00 C ATOM 0 HA PRO A 83 -25.399 -4.189 5.180 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -24.810 -3.901 7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -26.275 -3.236 7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -25.957 -5.666 8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -27.355 -4.625 8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -27.041 -7.184 7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.267 -6.007 7.096 1.00 0.00 H new ATOM 1257 N LEU A 84 -23.080 -4.977 5.410 1.00 0.00 N ATOM 1258 CA LEU A 84 -21.718 -5.579 5.423 1.00 0.00 C ATOM 1259 C LEU A 84 -20.675 -4.480 5.612 1.00 0.00 C ATOM 1260 O LEU A 84 -20.204 -3.885 4.663 1.00 0.00 O ATOM 1261 CB LEU A 84 -21.438 -6.330 4.112 1.00 0.00 C ATOM 1262 CG LEU A 84 -22.292 -5.790 2.958 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -21.410 -4.971 2.018 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -22.892 -6.965 2.187 1.00 0.00 C ATOM 0 H LEU A 84 -23.173 -4.125 4.857 1.00 0.00 H new ATOM 0 HA LEU A 84 -21.663 -6.289 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.382 -6.238 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -21.641 -7.392 4.250 1.00 0.00 H new ATOM 0 HG LEU A 84 -23.090 -5.161 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -22.014 -4.585 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -20.969 -4.138 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -20.617 -5.604 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.501 -6.588 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.090 -7.587 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -23.514 -7.559 2.856 1.00 0.00 H new ATOM 1276 N ILE A 85 -20.309 -4.208 6.833 1.00 0.00 N ATOM 1277 CA ILE A 85 -19.298 -3.154 7.091 1.00 0.00 C ATOM 1278 C ILE A 85 -17.924 -3.801 7.259 1.00 0.00 C ATOM 1279 O ILE A 85 -17.811 -4.974 7.554 1.00 0.00 O ATOM 1280 CB ILE A 85 -19.670 -2.406 8.370 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -20.911 -1.544 8.101 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -18.495 -1.527 8.795 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -21.020 -0.426 9.145 1.00 0.00 C ATOM 0 H ILE A 85 -20.670 -4.674 7.665 1.00 0.00 H new ATOM 0 HA ILE A 85 -19.270 -2.456 6.254 1.00 0.00 H new ATOM 0 HB ILE A 85 -19.892 -3.112 9.170 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -20.853 -1.113 7.102 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -21.806 -2.165 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -18.754 -0.990 9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -17.620 -2.152 8.977 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.271 -0.811 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -21.905 0.177 8.941 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.100 -0.864 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.132 0.205 9.097 1.00 0.00 H new ATOM 1295 N GLY A 86 -16.877 -3.046 7.077 1.00 0.00 N ATOM 1296 CA GLY A 86 -15.515 -3.619 7.231 1.00 0.00 C ATOM 1297 C GLY A 86 -14.513 -2.482 7.391 1.00 0.00 C ATOM 1298 O GLY A 86 -14.771 -1.354 7.020 1.00 0.00 O ATOM 0 H GLY A 86 -16.907 -2.057 6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.479 -4.277 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.261 -4.225 6.361 1.00 0.00 H new ATOM 1302 N GLN A 87 -13.373 -2.768 7.941 1.00 0.00 N ATOM 1303 CA GLN A 87 -12.354 -1.701 8.125 1.00 0.00 C ATOM 1304 C GLN A 87 -11.153 -1.985 7.226 1.00 0.00 C ATOM 1305 O GLN A 87 -10.487 -2.993 7.359 1.00 0.00 O ATOM 1306 CB GLN A 87 -11.903 -1.669 9.587 1.00 0.00 C ATOM 1307 CG GLN A 87 -13.094 -1.975 10.496 1.00 0.00 C ATOM 1308 CD GLN A 87 -13.271 -3.490 10.615 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -14.143 -4.062 9.992 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -12.474 -4.168 11.394 1.00 0.00 N ATOM 0 H GLN A 87 -13.100 -3.693 8.272 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.787 -0.736 7.860 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.111 -2.399 9.750 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.489 -0.690 9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.934 -1.539 11.482 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.999 -1.523 10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.742 -3.688 11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.583 -5.179 11.480 1.00 0.00 H new ATOM 1319 N GLN A 88 -10.869 -1.100 6.314 1.00 0.00 N ATOM 1320 CA GLN A 88 -9.709 -1.312 5.410 1.00 0.00 C ATOM 1321 C GLN A 88 -8.619 -0.309 5.775 1.00 0.00 C ATOM 1322 O GLN A 88 -8.582 0.201 6.877 1.00 0.00 O ATOM 1323 CB GLN A 88 -10.145 -1.097 3.959 1.00 0.00 C ATOM 1324 CG GLN A 88 -9.937 -2.388 3.162 1.00 0.00 C ATOM 1325 CD GLN A 88 -8.537 -2.943 3.431 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -7.738 -2.317 4.098 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -8.203 -4.103 2.934 1.00 0.00 N ATOM 0 H GLN A 88 -11.391 -0.238 6.156 1.00 0.00 H new ATOM 0 HA GLN A 88 -9.330 -2.328 5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.194 -0.801 3.924 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.570 -0.286 3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -10.690 -3.124 3.442 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.062 -2.193 2.097 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.873 -4.630 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.272 -4.483 3.106 1.00 0.00 H new ATOM 1336 N ALA A 89 -7.731 -0.015 4.871 1.00 0.00 N ATOM 1337 CA ALA A 89 -6.659 0.959 5.197 1.00 0.00 C ATOM 1338 C ALA A 89 -6.018 1.479 3.917 1.00 0.00 C ATOM 1339 O ALA A 89 -5.918 0.783 2.926 1.00 0.00 O ATOM 1340 CB ALA A 89 -5.595 0.276 6.057 1.00 0.00 C ATOM 0 H ALA A 89 -7.701 -0.403 3.928 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.093 1.796 5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.807 0.990 6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.050 -0.086 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.168 -0.564 5.509 1.00 0.00 H new ATOM 1346 N THR A 90 -5.569 2.700 3.941 1.00 0.00 N ATOM 1347 CA THR A 90 -4.916 3.272 2.735 1.00 0.00 C ATOM 1348 C THR A 90 -3.530 2.662 2.606 1.00 0.00 C ATOM 1349 O THR A 90 -2.807 2.526 3.577 1.00 0.00 O ATOM 1350 CB THR A 90 -4.766 4.788 2.870 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.210 5.198 4.155 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.587 5.492 1.790 1.00 0.00 C ATOM 0 H THR A 90 -5.626 3.327 4.744 1.00 0.00 H new ATOM 0 HA THR A 90 -5.528 3.052 1.860 1.00 0.00 H new ATOM 0 HB THR A 90 -3.716 5.056 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.919 6.118 4.323 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.475 6.571 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.235 5.183 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.638 5.224 1.900 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.165 2.300 1.414 1.00 0.00 N ATOM 1361 CA VAL A 91 -1.832 1.687 1.175 1.00 0.00 C ATOM 1362 C VAL A 91 -0.738 2.456 1.914 1.00 0.00 C ATOM 1363 O VAL A 91 -0.941 3.552 2.394 1.00 0.00 O ATOM 1364 CB VAL A 91 -1.535 1.734 -0.318 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -0.369 0.809 -0.631 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -2.765 1.277 -1.101 1.00 0.00 C ATOM 0 H VAL A 91 -3.743 2.404 0.580 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.848 0.660 1.539 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.281 2.755 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.155 0.842 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.511 1.132 -0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.626 -0.210 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.550 1.312 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.020 0.257 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.604 1.936 -0.878 1.00 0.00 H new ATOM 1376 N SER A 92 0.433 1.885 1.978 1.00 0.00 N ATOM 1377 CA SER A 92 1.573 2.565 2.650 1.00 0.00 C ATOM 1378 C SER A 92 2.522 3.076 1.570 1.00 0.00 C ATOM 1379 O SER A 92 2.931 2.341 0.693 1.00 0.00 O ATOM 1380 CB SER A 92 2.304 1.570 3.553 1.00 0.00 C ATOM 1381 OG SER A 92 3.633 2.026 3.774 1.00 0.00 O ATOM 0 H SER A 92 0.650 0.967 1.589 1.00 0.00 H new ATOM 0 HA SER A 92 1.215 3.394 3.261 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.779 1.469 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.318 0.583 3.090 1.00 0.00 H new ATOM 0 HG SER A 92 4.104 1.392 4.353 1.00 0.00 H new ATOM 1387 N ASP A 93 2.865 4.330 1.608 1.00 0.00 N ATOM 1388 CA ASP A 93 3.772 4.876 0.562 1.00 0.00 C ATOM 1389 C ASP A 93 5.196 4.367 0.790 1.00 0.00 C ATOM 1390 O ASP A 93 5.826 3.835 -0.102 1.00 0.00 O ATOM 1391 CB ASP A 93 3.762 6.404 0.626 1.00 0.00 C ATOM 1392 CG ASP A 93 2.906 6.959 -0.514 1.00 0.00 C ATOM 1393 OD1 ASP A 93 2.708 6.244 -1.483 1.00 0.00 O ATOM 1394 OD2 ASP A 93 2.463 8.090 -0.400 1.00 0.00 O ATOM 0 H ASP A 93 2.559 4.999 2.314 1.00 0.00 H new ATOM 0 HA ASP A 93 3.426 4.548 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.366 6.735 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.779 6.788 0.551 1.00 0.00 H new ATOM 1399 N ILE A 94 5.717 4.542 1.973 1.00 0.00 N ATOM 1400 CA ILE A 94 7.103 4.091 2.249 1.00 0.00 C ATOM 1401 C ILE A 94 7.094 2.906 3.220 1.00 0.00 C ATOM 1402 O ILE A 94 6.291 2.861 4.131 1.00 0.00 O ATOM 1403 CB ILE A 94 7.862 5.249 2.885 1.00 0.00 C ATOM 1404 CG1 ILE A 94 7.970 6.392 1.868 1.00 0.00 C ATOM 1405 CG2 ILE A 94 9.250 4.775 3.308 1.00 0.00 C ATOM 1406 CD1 ILE A 94 9.192 7.268 2.176 1.00 0.00 C ATOM 0 H ILE A 94 5.238 4.980 2.760 1.00 0.00 H new ATOM 0 HA ILE A 94 7.578 3.779 1.319 1.00 0.00 H new ATOM 0 HB ILE A 94 7.333 5.607 3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.051 5.984 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 94 7.064 6.998 1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.794 5.603 3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.153 3.964 4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.795 4.420 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.255 8.075 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.094 7.691 3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.096 6.662 2.126 1.00 0.00 H new ATOM 1418 N PRO A 95 8.011 1.993 3.012 1.00 0.00 N ATOM 1419 CA PRO A 95 8.156 0.810 3.875 1.00 0.00 C ATOM 1420 C PRO A 95 8.844 1.217 5.179 1.00 0.00 C ATOM 1421 O PRO A 95 8.880 2.379 5.530 1.00 0.00 O ATOM 1422 CB PRO A 95 9.038 -0.134 3.051 1.00 0.00 C ATOM 1423 CG PRO A 95 9.798 0.752 2.039 1.00 0.00 C ATOM 1424 CD PRO A 95 8.986 2.053 1.900 1.00 0.00 C ATOM 0 HA PRO A 95 7.209 0.346 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.734 -0.675 3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.433 -0.880 2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.809 0.961 2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.892 0.249 1.077 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.626 2.932 1.978 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.485 2.108 0.934 1.00 0.00 H new ATOM 1432 N ARG A 96 9.388 0.282 5.904 1.00 0.00 N ATOM 1433 CA ARG A 96 10.065 0.649 7.180 1.00 0.00 C ATOM 1434 C ARG A 96 10.966 -0.496 7.644 1.00 0.00 C ATOM 1435 O ARG A 96 10.859 -1.614 7.180 1.00 0.00 O ATOM 1436 CB ARG A 96 9.011 0.933 8.252 1.00 0.00 C ATOM 1437 CG ARG A 96 8.016 -0.227 8.312 1.00 0.00 C ATOM 1438 CD ARG A 96 6.958 0.063 9.379 1.00 0.00 C ATOM 1439 NE ARG A 96 5.615 0.144 8.738 1.00 0.00 N ATOM 1440 CZ ARG A 96 4.622 0.702 9.374 1.00 0.00 C ATOM 1441 NH1 ARG A 96 4.450 1.995 9.311 1.00 0.00 N ATOM 1442 NH2 ARG A 96 3.800 -0.031 10.073 1.00 0.00 N ATOM 0 H ARG A 96 9.395 -0.711 5.673 1.00 0.00 H new ATOM 0 HA ARG A 96 10.674 1.538 7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.490 1.065 9.222 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.489 1.862 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.541 -0.363 7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.537 -1.156 8.544 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.965 -0.721 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.187 0.999 9.888 1.00 0.00 H new ATOM 0 HE ARG A 96 5.472 -0.237 7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.092 2.569 8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.674 2.431 9.808 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.933 -1.041 10.123 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.024 0.406 10.570 1.00 0.00 H new ATOM 1456 N ASP A 97 11.850 -0.220 8.565 1.00 0.00 N ATOM 1457 CA ASP A 97 12.762 -1.279 9.079 1.00 0.00 C ATOM 1458 C ASP A 97 13.913 -1.507 8.095 1.00 0.00 C ATOM 1459 O ASP A 97 14.550 -2.542 8.108 1.00 0.00 O ATOM 1460 CB ASP A 97 11.983 -2.583 9.264 1.00 0.00 C ATOM 1461 CG ASP A 97 12.743 -3.501 10.223 1.00 0.00 C ATOM 1462 OD1 ASP A 97 13.398 -2.984 11.113 1.00 0.00 O ATOM 1463 OD2 ASP A 97 12.659 -4.706 10.050 1.00 0.00 O ATOM 0 H ASP A 97 11.979 0.700 8.985 1.00 0.00 H new ATOM 0 HA ASP A 97 13.171 -0.959 10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.989 -2.372 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.847 -3.077 8.302 1.00 0.00 H new ATOM 1468 N LEU A 98 14.198 -0.554 7.247 1.00 0.00 N ATOM 1469 CA LEU A 98 15.318 -0.739 6.284 1.00 0.00 C ATOM 1470 C LEU A 98 16.629 -0.864 7.065 1.00 0.00 C ATOM 1471 O LEU A 98 17.207 0.119 7.484 1.00 0.00 O ATOM 1472 CB LEU A 98 15.392 0.471 5.348 1.00 0.00 C ATOM 1473 CG LEU A 98 16.109 0.086 4.048 1.00 0.00 C ATOM 1474 CD1 LEU A 98 16.533 1.354 3.307 1.00 0.00 C ATOM 1475 CD2 LEU A 98 17.352 -0.750 4.366 1.00 0.00 C ATOM 0 H LEU A 98 13.707 0.337 7.181 1.00 0.00 H new ATOM 0 HA LEU A 98 15.153 -1.640 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.387 0.831 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.923 1.288 5.837 1.00 0.00 H new ATOM 0 HG LEU A 98 15.431 -0.497 3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 98 17.043 1.082 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.651 1.951 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.208 1.935 3.936 1.00 0.00 H new ATOM 0 HD21 LEU A 98 17.856 -1.020 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.030 -0.170 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.056 -1.656 4.895 1.00 0.00 H new ATOM 1487 N GLU A 99 17.101 -2.064 7.268 1.00 0.00 N ATOM 1488 CA GLU A 99 18.372 -2.243 8.026 1.00 0.00 C ATOM 1489 C GLU A 99 19.080 -3.508 7.541 1.00 0.00 C ATOM 1490 O GLU A 99 18.652 -4.148 6.602 1.00 0.00 O ATOM 1491 CB GLU A 99 18.063 -2.369 9.519 1.00 0.00 C ATOM 1492 CG GLU A 99 17.254 -3.642 9.770 1.00 0.00 C ATOM 1493 CD GLU A 99 17.830 -4.383 10.978 1.00 0.00 C ATOM 1494 OE1 GLU A 99 18.995 -4.173 11.275 1.00 0.00 O ATOM 1495 OE2 GLU A 99 17.098 -5.146 11.585 1.00 0.00 O ATOM 0 H GLU A 99 16.663 -2.926 6.943 1.00 0.00 H new ATOM 0 HA GLU A 99 19.018 -1.380 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 99 18.990 -2.397 10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.504 -1.498 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 99 16.208 -3.392 9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 99 17.283 -4.283 8.889 1.00 0.00 H new ATOM 1502 N VAL A 100 20.164 -3.873 8.170 1.00 0.00 N ATOM 1503 CA VAL A 100 20.894 -5.094 7.734 1.00 0.00 C ATOM 1504 C VAL A 100 20.844 -6.156 8.836 1.00 0.00 C ATOM 1505 O VAL A 100 20.745 -5.848 10.007 1.00 0.00 O ATOM 1506 CB VAL A 100 22.353 -4.737 7.435 1.00 0.00 C ATOM 1507 CG1 VAL A 100 23.124 -4.565 8.746 1.00 0.00 C ATOM 1508 CG2 VAL A 100 22.988 -5.861 6.614 1.00 0.00 C ATOM 0 H VAL A 100 20.573 -3.380 8.964 1.00 0.00 H new ATOM 0 HA VAL A 100 20.422 -5.490 6.835 1.00 0.00 H new ATOM 0 HB VAL A 100 22.390 -3.804 6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 100 24.161 -4.311 8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 100 22.671 -3.766 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 100 23.090 -5.495 9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 100 24.027 -5.612 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.948 -6.792 7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.442 -5.981 5.678 1.00 0.00 H new ATOM 1518 N ILE A 101 20.920 -7.404 8.466 1.00 0.00 N ATOM 1519 CA ILE A 101 20.887 -8.490 9.485 1.00 0.00 C ATOM 1520 C ILE A 101 22.189 -9.289 9.415 1.00 0.00 C ATOM 1521 O ILE A 101 22.536 -10.021 10.320 1.00 0.00 O ATOM 1522 CB ILE A 101 19.692 -9.402 9.210 1.00 0.00 C ATOM 1523 CG1 ILE A 101 19.911 -10.170 7.902 1.00 0.00 C ATOM 1524 CG2 ILE A 101 18.432 -8.546 9.085 1.00 0.00 C ATOM 1525 CD1 ILE A 101 19.236 -11.539 7.996 1.00 0.00 C ATOM 0 H ILE A 101 21.004 -7.719 7.500 1.00 0.00 H new ATOM 0 HA ILE A 101 20.787 -8.062 10.482 1.00 0.00 H new ATOM 0 HB ILE A 101 19.583 -10.113 10.029 1.00 0.00 H new ATOM 0 HG12 ILE A 101 19.500 -9.607 7.064 1.00 0.00 H new ATOM 0 HG13 ILE A 101 20.978 -10.291 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 101 17.574 -9.188 8.889 1.00 0.00 H new ATOM 0 HG22 ILE A 101 18.271 -7.998 10.014 1.00 0.00 H new ATOM 0 HG23 ILE A 101 18.552 -7.840 8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 101 19.391 -12.086 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 101 19.668 -12.101 8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 101 18.167 -11.407 8.165 1.00 0.00 H new ATOM 1537 N ALA A 102 22.913 -9.136 8.346 1.00 0.00 N ATOM 1538 CA ALA A 102 24.205 -9.859 8.190 1.00 0.00 C ATOM 1539 C ALA A 102 25.207 -8.914 7.528 1.00 0.00 C ATOM 1540 O ALA A 102 24.843 -7.858 7.049 1.00 0.00 O ATOM 1541 CB ALA A 102 24.003 -11.094 7.309 1.00 0.00 C ATOM 0 H ALA A 102 22.663 -8.533 7.562 1.00 0.00 H new ATOM 0 HA ALA A 102 24.576 -10.179 9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 102 24.951 -11.620 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 102 23.273 -11.757 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 102 23.641 -10.786 6.328 1.00 0.00 H new ATOM 1547 N SER A 103 26.461 -9.265 7.498 1.00 0.00 N ATOM 1548 CA SER A 103 27.454 -8.354 6.865 1.00 0.00 C ATOM 1549 C SER A 103 28.682 -9.138 6.404 1.00 0.00 C ATOM 1550 O SER A 103 29.547 -9.476 7.187 1.00 0.00 O ATOM 1551 CB SER A 103 27.884 -7.295 7.875 1.00 0.00 C ATOM 1552 OG SER A 103 29.186 -6.831 7.544 1.00 0.00 O ATOM 0 H SER A 103 26.839 -10.132 7.879 1.00 0.00 H new ATOM 0 HA SER A 103 26.993 -7.879 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 103 27.178 -6.465 7.871 1.00 0.00 H new ATOM 0 HB3 SER A 103 27.879 -7.713 8.882 1.00 0.00 H new ATOM 0 HG SER A 103 29.160 -6.375 6.677 1.00 0.00 H new ATOM 1558 N THR A 104 28.773 -9.405 5.133 1.00 0.00 N ATOM 1559 CA THR A 104 29.947 -10.138 4.605 1.00 0.00 C ATOM 1560 C THR A 104 31.015 -9.121 4.199 1.00 0.00 C ATOM 1561 O THR A 104 30.736 -7.942 4.107 1.00 0.00 O ATOM 1562 CB THR A 104 29.519 -10.963 3.393 1.00 0.00 C ATOM 1563 OG1 THR A 104 28.349 -10.395 2.822 1.00 0.00 O ATOM 1564 CG2 THR A 104 29.239 -12.404 3.819 1.00 0.00 C ATOM 0 H THR A 104 28.077 -9.143 4.434 1.00 0.00 H new ATOM 0 HA THR A 104 30.352 -10.807 5.364 1.00 0.00 H new ATOM 0 HB THR A 104 30.320 -10.960 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 104 28.297 -10.638 1.874 1.00 0.00 H new ATOM 0 HG21 THR A 104 28.934 -12.988 2.950 1.00 0.00 H new ATOM 0 HG22 THR A 104 30.142 -12.838 4.249 1.00 0.00 H new ATOM 0 HG23 THR A 104 28.441 -12.415 4.562 1.00 0.00 H new ATOM 1572 N PRO A 105 32.208 -9.604 3.963 1.00 0.00 N ATOM 1573 CA PRO A 105 33.341 -8.746 3.574 1.00 0.00 C ATOM 1574 C PRO A 105 33.135 -8.190 2.165 1.00 0.00 C ATOM 1575 O PRO A 105 33.927 -7.413 1.669 1.00 0.00 O ATOM 1576 CB PRO A 105 34.552 -9.682 3.655 1.00 0.00 C ATOM 1577 CG PRO A 105 33.994 -11.120 3.558 1.00 0.00 C ATOM 1578 CD PRO A 105 32.530 -11.045 4.031 1.00 0.00 C ATOM 0 HA PRO A 105 33.461 -7.871 4.212 1.00 0.00 H new ATOM 0 HB2 PRO A 105 35.254 -9.481 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 105 35.094 -9.537 4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 105 34.054 -11.493 2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 105 34.570 -11.804 4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 105 31.872 -11.632 3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 105 32.417 -11.432 5.044 1.00 0.00 H new ATOM 1586 N THR A 106 32.065 -8.566 1.526 1.00 0.00 N ATOM 1587 CA THR A 106 31.789 -8.048 0.164 1.00 0.00 C ATOM 1588 C THR A 106 30.279 -8.022 -0.061 1.00 0.00 C ATOM 1589 O THR A 106 29.814 -7.940 -1.181 1.00 0.00 O ATOM 1590 CB THR A 106 32.451 -8.956 -0.876 1.00 0.00 C ATOM 1591 OG1 THR A 106 32.283 -10.313 -0.491 1.00 0.00 O ATOM 1592 CG2 THR A 106 33.942 -8.629 -0.967 1.00 0.00 C ATOM 0 H THR A 106 31.367 -9.213 1.892 1.00 0.00 H new ATOM 0 HA THR A 106 32.192 -7.040 0.064 1.00 0.00 H new ATOM 0 HB THR A 106 31.987 -8.794 -1.849 1.00 0.00 H new ATOM 0 HG1 THR A 106 32.704 -10.896 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 106 34.412 -9.276 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 106 34.069 -7.588 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 106 34.410 -8.790 0.004 1.00 0.00 H new ATOM 1600 N SER A 107 29.500 -8.090 0.989 1.00 0.00 N ATOM 1601 CA SER A 107 28.022 -8.065 0.797 1.00 0.00 C ATOM 1602 C SER A 107 27.314 -7.923 2.143 1.00 0.00 C ATOM 1603 O SER A 107 27.887 -8.158 3.187 1.00 0.00 O ATOM 1604 CB SER A 107 27.575 -9.362 0.118 1.00 0.00 C ATOM 1605 OG SER A 107 28.457 -10.416 0.481 1.00 0.00 O ATOM 0 H SER A 107 29.819 -8.161 1.955 1.00 0.00 H new ATOM 0 HA SER A 107 27.761 -7.212 0.171 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.556 -9.608 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.569 -9.235 -0.965 1.00 0.00 H new ATOM 0 HG SER A 107 28.170 -11.247 0.048 1.00 0.00 H new ATOM 1611 N LEU A 108 26.068 -7.537 2.122 1.00 0.00 N ATOM 1612 CA LEU A 108 25.311 -7.373 3.395 1.00 0.00 C ATOM 1613 C LEU A 108 23.873 -7.854 3.188 1.00 0.00 C ATOM 1614 O LEU A 108 23.374 -7.884 2.080 1.00 0.00 O ATOM 1615 CB LEU A 108 25.292 -5.894 3.803 1.00 0.00 C ATOM 1616 CG LEU A 108 26.490 -5.164 3.188 1.00 0.00 C ATOM 1617 CD1 LEU A 108 26.365 -3.663 3.453 1.00 0.00 C ATOM 1618 CD2 LEU A 108 27.785 -5.686 3.814 1.00 0.00 C ATOM 0 H LEU A 108 25.540 -7.327 1.275 1.00 0.00 H new ATOM 0 HA LEU A 108 25.792 -7.958 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 108 24.363 -5.429 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 108 25.322 -5.808 4.889 1.00 0.00 H new ATOM 0 HG LEU A 108 26.509 -5.343 2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 108 27.218 -3.144 3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 108 25.444 -3.290 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 108 26.344 -3.484 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 108 28.637 -5.166 3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 108 27.766 -5.509 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 108 27.876 -6.755 3.624 1.00 0.00 H new ATOM 1630 N LEU A 109 23.200 -8.224 4.242 1.00 0.00 N ATOM 1631 CA LEU A 109 21.793 -8.695 4.099 1.00 0.00 C ATOM 1632 C LEU A 109 20.843 -7.593 4.571 1.00 0.00 C ATOM 1633 O LEU A 109 20.914 -7.145 5.696 1.00 0.00 O ATOM 1634 CB LEU A 109 21.585 -9.949 4.951 1.00 0.00 C ATOM 1635 CG LEU A 109 20.768 -10.972 4.161 1.00 0.00 C ATOM 1636 CD1 LEU A 109 21.157 -12.384 4.601 1.00 0.00 C ATOM 1637 CD2 LEU A 109 19.278 -10.747 4.427 1.00 0.00 C ATOM 0 H LEU A 109 23.563 -8.221 5.195 1.00 0.00 H new ATOM 0 HA LEU A 109 21.590 -8.931 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.548 -10.375 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.069 -9.692 5.876 1.00 0.00 H new ATOM 0 HG LEU A 109 20.969 -10.855 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.575 -13.114 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.219 -12.544 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.955 -12.502 5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.694 -11.475 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.077 -10.865 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.001 -9.740 4.114 1.00 0.00 H new ATOM 1649 N ILE A 110 19.959 -7.148 3.719 1.00 0.00 N ATOM 1650 CA ILE A 110 19.012 -6.069 4.125 1.00 0.00 C ATOM 1651 C ILE A 110 17.632 -6.665 4.406 1.00 0.00 C ATOM 1652 O ILE A 110 17.227 -7.638 3.800 1.00 0.00 O ATOM 1653 CB ILE A 110 18.897 -5.033 3.004 1.00 0.00 C ATOM 1654 CG1 ILE A 110 19.012 -5.724 1.644 1.00 0.00 C ATOM 1655 CG2 ILE A 110 20.019 -4.007 3.141 1.00 0.00 C ATOM 1656 CD1 ILE A 110 18.783 -4.700 0.531 1.00 0.00 C ATOM 0 H ILE A 110 19.851 -7.484 2.762 1.00 0.00 H new ATOM 0 HA ILE A 110 19.389 -5.589 5.028 1.00 0.00 H new ATOM 0 HB ILE A 110 17.930 -4.535 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.997 -6.179 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.280 -6.528 1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.937 -3.269 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 110 19.939 -3.507 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.983 -4.511 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 110 18.865 -5.192 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 110 17.789 -4.266 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 110 19.532 -3.912 0.602 1.00 0.00 H new ATOM 1668 N SER A 111 16.906 -6.083 5.320 1.00 0.00 N ATOM 1669 CA SER A 111 15.549 -6.603 5.647 1.00 0.00 C ATOM 1670 C SER A 111 14.640 -5.429 6.017 1.00 0.00 C ATOM 1671 O SER A 111 15.038 -4.524 6.725 1.00 0.00 O ATOM 1672 CB SER A 111 15.644 -7.570 6.827 1.00 0.00 C ATOM 1673 OG SER A 111 15.991 -6.846 8.000 1.00 0.00 O ATOM 0 H SER A 111 17.196 -5.266 5.857 1.00 0.00 H new ATOM 0 HA SER A 111 15.138 -7.128 4.785 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.693 -8.082 6.970 1.00 0.00 H new ATOM 0 HB3 SER A 111 16.392 -8.337 6.624 1.00 0.00 H new ATOM 0 HG SER A 111 15.896 -7.427 8.783 1.00 0.00 H new ATOM 1679 N TRP A 112 13.425 -5.430 5.541 1.00 0.00 N ATOM 1680 CA TRP A 112 12.501 -4.307 5.866 1.00 0.00 C ATOM 1681 C TRP A 112 11.052 -4.756 5.666 1.00 0.00 C ATOM 1682 O TRP A 112 10.768 -5.927 5.512 1.00 0.00 O ATOM 1683 CB TRP A 112 12.795 -3.128 4.937 1.00 0.00 C ATOM 1684 CG TRP A 112 12.400 -3.494 3.543 1.00 0.00 C ATOM 1685 CD1 TRP A 112 11.192 -3.246 2.987 1.00 0.00 C ATOM 1686 CD2 TRP A 112 13.189 -4.174 2.523 1.00 0.00 C ATOM 1687 NE1 TRP A 112 11.188 -3.732 1.693 1.00 0.00 N ATOM 1688 CE2 TRP A 112 12.395 -4.313 1.360 1.00 0.00 C ATOM 1689 CE3 TRP A 112 14.501 -4.679 2.494 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 12.885 -4.931 0.209 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 14.998 -5.302 1.337 1.00 0.00 C ATOM 1692 CH2 TRP A 112 14.191 -5.427 0.197 1.00 0.00 C ATOM 0 H TRP A 112 13.033 -6.157 4.943 1.00 0.00 H new ATOM 0 HA TRP A 112 12.647 -4.007 6.904 1.00 0.00 H new ATOM 0 HB2 TRP A 112 12.245 -2.245 5.264 1.00 0.00 H new ATOM 0 HB3 TRP A 112 13.855 -2.875 4.974 1.00 0.00 H new ATOM 0 HD1 TRP A 112 10.366 -2.750 3.474 1.00 0.00 H new ATOM 0 HE1 TRP A 112 10.390 -3.669 1.061 1.00 0.00 H new ATOM 0 HE3 TRP A 112 15.131 -4.587 3.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 12.259 -5.025 -0.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 16.007 -5.687 1.325 1.00 0.00 H new ATOM 0 HH2 TRP A 112 14.579 -5.906 -0.690 1.00 0.00 H new ATOM 1703 N GLU A 113 10.133 -3.828 5.661 1.00 0.00 N ATOM 1704 CA GLU A 113 8.701 -4.188 5.462 1.00 0.00 C ATOM 1705 C GLU A 113 8.146 -3.388 4.276 1.00 0.00 C ATOM 1706 O GLU A 113 8.137 -2.175 4.310 1.00 0.00 O ATOM 1707 CB GLU A 113 7.907 -3.836 6.723 1.00 0.00 C ATOM 1708 CG GLU A 113 8.753 -4.134 7.963 1.00 0.00 C ATOM 1709 CD GLU A 113 7.906 -4.891 8.988 1.00 0.00 C ATOM 1710 OE1 GLU A 113 6.707 -4.669 9.016 1.00 0.00 O ATOM 1711 OE2 GLU A 113 8.472 -5.679 9.728 1.00 0.00 O ATOM 0 H GLU A 113 10.314 -2.832 5.787 1.00 0.00 H new ATOM 0 HA GLU A 113 8.614 -5.256 5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.627 -2.783 6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.982 -4.411 6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.625 -4.727 7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.123 -3.205 8.396 1.00 0.00 H new ATOM 1718 N PRO A 114 7.704 -4.085 3.257 1.00 0.00 N ATOM 1719 CA PRO A 114 7.152 -3.449 2.048 1.00 0.00 C ATOM 1720 C PRO A 114 5.728 -2.944 2.304 1.00 0.00 C ATOM 1721 O PRO A 114 5.021 -3.478 3.135 1.00 0.00 O ATOM 1722 CB PRO A 114 7.157 -4.578 1.013 1.00 0.00 C ATOM 1723 CG PRO A 114 7.172 -5.902 1.812 1.00 0.00 C ATOM 1724 CD PRO A 114 7.708 -5.562 3.215 1.00 0.00 C ATOM 0 HA PRO A 114 7.724 -2.579 1.725 1.00 0.00 H new ATOM 0 HB2 PRO A 114 6.277 -4.521 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.030 -4.506 0.364 1.00 0.00 H new ATOM 0 HG2 PRO A 114 6.171 -6.330 1.873 1.00 0.00 H new ATOM 0 HG3 PRO A 114 7.806 -6.642 1.324 1.00 0.00 H new ATOM 0 HD2 PRO A 114 7.076 -5.984 3.996 1.00 0.00 H new ATOM 0 HD3 PRO A 114 8.711 -5.962 3.366 1.00 0.00 H new ATOM 1732 N PRO A 115 5.354 -1.921 1.577 1.00 0.00 N ATOM 1733 CA PRO A 115 4.020 -1.309 1.694 1.00 0.00 C ATOM 1734 C PRO A 115 2.975 -2.166 0.977 1.00 0.00 C ATOM 1735 O PRO A 115 3.179 -3.338 0.735 1.00 0.00 O ATOM 1736 CB PRO A 115 4.185 0.048 1.004 1.00 0.00 C ATOM 1737 CG PRO A 115 5.398 -0.090 0.054 1.00 0.00 C ATOM 1738 CD PRO A 115 6.226 -1.283 0.568 1.00 0.00 C ATOM 0 HA PRO A 115 3.679 -1.216 2.725 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.285 0.313 0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.353 0.838 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 115 5.070 -0.259 -0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.994 0.823 0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.473 -1.973 -0.239 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.168 -0.954 1.006 1.00 0.00 H new ATOM 1746 N ALA A 116 1.855 -1.590 0.641 1.00 0.00 N ATOM 1747 CA ALA A 116 0.796 -2.374 -0.053 1.00 0.00 C ATOM 1748 C ALA A 116 0.493 -1.744 -1.414 1.00 0.00 C ATOM 1749 O ALA A 116 -0.476 -2.089 -2.061 1.00 0.00 O ATOM 1750 CB ALA A 116 -0.477 -2.371 0.797 1.00 0.00 C ATOM 0 H ALA A 116 1.627 -0.611 0.817 1.00 0.00 H new ATOM 0 HA ALA A 116 1.143 -3.397 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.254 -2.944 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.268 -2.821 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.817 -1.345 0.939 1.00 0.00 H new ATOM 1756 N VAL A 117 1.304 -0.820 -1.857 1.00 0.00 N ATOM 1757 CA VAL A 117 1.030 -0.181 -3.180 1.00 0.00 C ATOM 1758 C VAL A 117 1.564 -1.077 -4.296 1.00 0.00 C ATOM 1759 O VAL A 117 2.090 -2.145 -4.052 1.00 0.00 O ATOM 1760 CB VAL A 117 1.670 1.217 -3.271 1.00 0.00 C ATOM 1761 CG1 VAL A 117 0.635 2.279 -2.899 1.00 0.00 C ATOM 1762 CG2 VAL A 117 2.850 1.336 -2.309 1.00 0.00 C ATOM 0 H VAL A 117 2.134 -0.483 -1.369 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.048 -0.060 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 117 2.020 1.365 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.089 3.268 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.209 2.221 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.286 2.106 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.287 2.331 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.505 1.173 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.602 0.588 -2.561 1.00 0.00 H new ATOM 1772 N SER A 118 1.415 -0.659 -5.520 1.00 0.00 N ATOM 1773 CA SER A 118 1.894 -1.495 -6.657 1.00 0.00 C ATOM 1774 C SER A 118 3.422 -1.511 -6.689 1.00 0.00 C ATOM 1775 O SER A 118 4.031 -1.093 -7.652 1.00 0.00 O ATOM 1776 CB SER A 118 1.366 -0.917 -7.969 1.00 0.00 C ATOM 1777 OG SER A 118 -0.018 -1.219 -8.093 1.00 0.00 O ATOM 0 H SER A 118 0.982 0.226 -5.784 1.00 0.00 H new ATOM 0 HA SER A 118 1.529 -2.514 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.518 0.162 -7.991 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.918 -1.334 -8.811 1.00 0.00 H new ATOM 0 HG SER A 118 -0.360 -0.848 -8.933 1.00 0.00 H new ATOM 1783 N VAL A 119 4.047 -1.998 -5.652 1.00 0.00 N ATOM 1784 CA VAL A 119 5.537 -2.043 -5.642 1.00 0.00 C ATOM 1785 C VAL A 119 6.016 -3.201 -6.513 1.00 0.00 C ATOM 1786 O VAL A 119 6.078 -4.332 -6.074 1.00 0.00 O ATOM 1787 CB VAL A 119 6.051 -2.252 -4.216 1.00 0.00 C ATOM 1788 CG1 VAL A 119 7.445 -1.634 -4.083 1.00 0.00 C ATOM 1789 CG2 VAL A 119 5.101 -1.582 -3.222 1.00 0.00 C ATOM 0 H VAL A 119 3.593 -2.365 -4.815 1.00 0.00 H new ATOM 0 HA VAL A 119 5.919 -1.098 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 119 6.102 -3.320 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.813 -1.782 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 119 8.124 -2.113 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.392 -0.567 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.470 -1.733 -2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.047 -0.514 -3.433 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.108 -2.021 -3.316 1.00 0.00 H new ATOM 1799 N ARG A 120 6.371 -2.933 -7.737 1.00 0.00 N ATOM 1800 CA ARG A 120 6.861 -4.033 -8.613 1.00 0.00 C ATOM 1801 C ARG A 120 8.277 -4.388 -8.176 1.00 0.00 C ATOM 1802 O ARG A 120 8.706 -5.521 -8.267 1.00 0.00 O ATOM 1803 CB ARG A 120 6.888 -3.591 -10.083 1.00 0.00 C ATOM 1804 CG ARG A 120 5.911 -2.437 -10.313 1.00 0.00 C ATOM 1805 CD ARG A 120 5.168 -2.655 -11.632 1.00 0.00 C ATOM 1806 NE ARG A 120 4.301 -3.862 -11.518 1.00 0.00 N ATOM 1807 CZ ARG A 120 3.030 -3.780 -11.800 1.00 0.00 C ATOM 1808 NH1 ARG A 120 2.324 -2.782 -11.344 1.00 0.00 N ATOM 1809 NH2 ARG A 120 2.466 -4.698 -12.537 1.00 0.00 N ATOM 0 H ARG A 120 6.344 -2.008 -8.167 1.00 0.00 H new ATOM 0 HA ARG A 120 6.194 -4.890 -8.524 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.897 -3.282 -10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.626 -4.431 -10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.201 -2.378 -9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.450 -1.490 -10.339 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.563 -1.780 -11.870 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.881 -2.781 -12.447 1.00 0.00 H new ATOM 0 HE ARG A 120 4.701 -4.752 -11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.766 -2.066 -10.767 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.330 -2.718 -11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.019 -5.478 -12.892 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.472 -4.635 -12.758 1.00 0.00 H new ATOM 1823 N TYR A 121 9.008 -3.416 -7.705 1.00 0.00 N ATOM 1824 CA TYR A 121 10.400 -3.679 -7.261 1.00 0.00 C ATOM 1825 C TYR A 121 10.906 -2.486 -6.440 1.00 0.00 C ATOM 1826 O TYR A 121 10.221 -1.496 -6.278 1.00 0.00 O ATOM 1827 CB TYR A 121 11.284 -3.884 -8.502 1.00 0.00 C ATOM 1828 CG TYR A 121 11.742 -2.548 -9.039 1.00 0.00 C ATOM 1829 CD1 TYR A 121 12.886 -1.942 -8.506 1.00 0.00 C ATOM 1830 CD2 TYR A 121 11.026 -1.920 -10.066 1.00 0.00 C ATOM 1831 CE1 TYR A 121 13.317 -0.706 -9.002 1.00 0.00 C ATOM 1832 CE2 TYR A 121 11.456 -0.683 -10.561 1.00 0.00 C ATOM 1833 CZ TYR A 121 12.602 -0.076 -10.030 1.00 0.00 C ATOM 1834 OH TYR A 121 13.027 1.142 -10.519 1.00 0.00 O ATOM 0 H TYR A 121 8.698 -2.449 -7.609 1.00 0.00 H new ATOM 0 HA TYR A 121 10.436 -4.573 -6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 121 12.148 -4.497 -8.246 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.728 -4.422 -9.270 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.435 -2.428 -7.713 1.00 0.00 H new ATOM 0 HD2 TYR A 121 10.144 -2.389 -10.475 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.200 -0.238 -8.593 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.905 -0.197 -11.352 1.00 0.00 H new ATOM 0 HH TYR A 121 13.649 0.997 -11.262 1.00 0.00 H new ATOM 1844 N TYR A 122 12.109 -2.565 -5.946 1.00 0.00 N ATOM 1845 CA TYR A 122 12.672 -1.430 -5.163 1.00 0.00 C ATOM 1846 C TYR A 122 14.048 -1.089 -5.736 1.00 0.00 C ATOM 1847 O TYR A 122 14.827 -1.965 -6.060 1.00 0.00 O ATOM 1848 CB TYR A 122 12.806 -1.822 -3.689 1.00 0.00 C ATOM 1849 CG TYR A 122 11.482 -2.343 -3.184 1.00 0.00 C ATOM 1850 CD1 TYR A 122 10.949 -3.526 -3.707 1.00 0.00 C ATOM 1851 CD2 TYR A 122 10.787 -1.640 -2.192 1.00 0.00 C ATOM 1852 CE1 TYR A 122 9.721 -4.008 -3.239 1.00 0.00 C ATOM 1853 CE2 TYR A 122 9.559 -2.122 -1.724 1.00 0.00 C ATOM 1854 CZ TYR A 122 9.026 -3.306 -2.247 1.00 0.00 C ATOM 1855 OH TYR A 122 7.815 -3.781 -1.786 1.00 0.00 O ATOM 0 H TYR A 122 12.729 -3.368 -6.051 1.00 0.00 H new ATOM 0 HA TYR A 122 12.010 -0.567 -5.231 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.577 -2.584 -3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 122 13.118 -0.960 -3.099 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.485 -4.068 -4.472 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.198 -0.727 -1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.310 -4.921 -3.643 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.023 -1.580 -0.959 1.00 0.00 H new ATOM 0 HH TYR A 122 7.800 -4.759 -1.852 1.00 0.00 H new ATOM 1865 N ARG A 123 14.351 0.172 -5.878 1.00 0.00 N ATOM 1866 CA ARG A 123 15.673 0.558 -6.442 1.00 0.00 C ATOM 1867 C ARG A 123 16.657 0.824 -5.303 1.00 0.00 C ATOM 1868 O ARG A 123 16.824 1.944 -4.867 1.00 0.00 O ATOM 1869 CB ARG A 123 15.517 1.825 -7.284 1.00 0.00 C ATOM 1870 CG ARG A 123 16.197 1.623 -8.639 1.00 0.00 C ATOM 1871 CD ARG A 123 15.659 2.649 -9.637 1.00 0.00 C ATOM 1872 NE ARG A 123 16.742 3.033 -10.586 1.00 0.00 N ATOM 1873 CZ ARG A 123 16.537 2.958 -11.873 1.00 0.00 C ATOM 1874 NH1 ARG A 123 15.332 3.105 -12.351 1.00 0.00 N ATOM 1875 NH2 ARG A 123 17.537 2.735 -12.681 1.00 0.00 N ATOM 0 H ARG A 123 13.741 0.950 -5.628 1.00 0.00 H new ATOM 0 HA ARG A 123 16.050 -0.252 -7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.460 2.053 -7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 123 15.960 2.676 -6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 123 17.277 1.732 -8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.012 0.613 -9.004 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.813 2.232 -10.183 1.00 0.00 H new ATOM 0 HD3 ARG A 123 15.294 3.530 -9.109 1.00 0.00 H new ATOM 0 HE ARG A 123 17.642 3.354 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.550 3.279 -11.719 1.00 0.00 H new ATOM 0 HH12 ARG A 123 15.172 3.046 -13.357 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.479 2.619 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.377 2.676 -13.687 1.00 0.00 H new ATOM 1889 N ILE A 124 17.315 -0.196 -4.822 1.00 0.00 N ATOM 1890 CA ILE A 124 18.290 0.001 -3.712 1.00 0.00 C ATOM 1891 C ILE A 124 19.634 0.433 -4.295 1.00 0.00 C ATOM 1892 O ILE A 124 19.988 0.061 -5.395 1.00 0.00 O ATOM 1893 CB ILE A 124 18.463 -1.311 -2.950 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.118 -1.743 -2.365 1.00 0.00 C ATOM 1895 CG2 ILE A 124 19.470 -1.113 -1.816 1.00 0.00 C ATOM 1896 CD1 ILE A 124 17.203 -3.203 -1.919 1.00 0.00 C ATOM 0 H ILE A 124 17.219 -1.157 -5.150 1.00 0.00 H new ATOM 0 HA ILE A 124 17.922 0.769 -3.032 1.00 0.00 H new ATOM 0 HB ILE A 124 18.827 -2.080 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.856 -1.108 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.330 -1.624 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.594 -2.049 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.430 -0.805 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 124 19.105 -0.343 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.245 -3.512 -1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.446 -3.832 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.979 -3.307 -1.161 1.00 0.00 H new ATOM 1908 N THR A 125 20.382 1.225 -3.575 1.00 0.00 N ATOM 1909 CA THR A 125 21.696 1.685 -4.109 1.00 0.00 C ATOM 1910 C THR A 125 22.794 1.490 -3.061 1.00 0.00 C ATOM 1911 O THR A 125 22.552 1.545 -1.872 1.00 0.00 O ATOM 1912 CB THR A 125 21.600 3.168 -4.476 1.00 0.00 C ATOM 1913 OG1 THR A 125 21.824 3.956 -3.316 1.00 0.00 O ATOM 1914 CG2 THR A 125 20.209 3.467 -5.037 1.00 0.00 C ATOM 0 H THR A 125 20.142 1.571 -2.646 1.00 0.00 H new ATOM 0 HA THR A 125 21.945 1.098 -4.993 1.00 0.00 H new ATOM 0 HB THR A 125 22.352 3.406 -5.228 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.462 4.856 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 125 20.141 4.523 -5.298 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.038 2.861 -5.927 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.455 3.230 -4.286 1.00 0.00 H new ATOM 1922 N TYR A 126 24.006 1.271 -3.501 1.00 0.00 N ATOM 1923 CA TYR A 126 25.130 1.082 -2.540 1.00 0.00 C ATOM 1924 C TYR A 126 25.679 2.448 -2.146 1.00 0.00 C ATOM 1925 O TYR A 126 25.925 3.289 -2.991 1.00 0.00 O ATOM 1926 CB TYR A 126 26.267 0.299 -3.204 1.00 0.00 C ATOM 1927 CG TYR A 126 25.904 -1.156 -3.377 1.00 0.00 C ATOM 1928 CD1 TYR A 126 24.683 -1.519 -3.956 1.00 0.00 C ATOM 1929 CD2 TYR A 126 26.809 -2.145 -2.974 1.00 0.00 C ATOM 1930 CE1 TYR A 126 24.369 -2.871 -4.129 1.00 0.00 C ATOM 1931 CE2 TYR A 126 26.492 -3.495 -3.146 1.00 0.00 C ATOM 1932 CZ TYR A 126 25.272 -3.858 -3.725 1.00 0.00 C ATOM 1933 OH TYR A 126 24.956 -5.188 -3.899 1.00 0.00 O ATOM 0 H TYR A 126 24.265 1.215 -4.486 1.00 0.00 H new ATOM 0 HA TYR A 126 24.760 0.539 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 126 26.494 0.737 -4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 126 27.170 0.381 -2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 126 23.985 -0.757 -4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 126 27.753 -1.864 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 126 23.427 -3.153 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 126 27.189 -4.258 -2.832 1.00 0.00 H new ATOM 0 HH TYR A 126 25.605 -5.602 -4.506 1.00 0.00 H new ATOM 1943 N GLY A 127 25.891 2.670 -0.879 1.00 0.00 N ATOM 1944 CA GLY A 127 26.441 3.977 -0.433 1.00 0.00 C ATOM 1945 C GLY A 127 27.905 3.807 -0.035 1.00 0.00 C ATOM 1946 O GLY A 127 28.221 3.101 0.895 1.00 0.00 O ATOM 0 H GLY A 127 25.706 2.000 -0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 127 26.354 4.712 -1.233 1.00 0.00 H new ATOM 0 HA3 GLY A 127 25.866 4.356 0.412 1.00 0.00 H new ATOM 1950 N GLU A 128 28.799 4.450 -0.728 1.00 0.00 N ATOM 1951 CA GLU A 128 30.244 4.326 -0.379 1.00 0.00 C ATOM 1952 C GLU A 128 30.710 5.610 0.312 1.00 0.00 C ATOM 1953 O GLU A 128 30.246 6.691 0.009 1.00 0.00 O ATOM 1954 CB GLU A 128 31.061 4.106 -1.654 1.00 0.00 C ATOM 1955 CG GLU A 128 30.264 3.236 -2.628 1.00 0.00 C ATOM 1956 CD GLU A 128 31.108 2.958 -3.872 1.00 0.00 C ATOM 1957 OE1 GLU A 128 31.667 3.900 -4.408 1.00 0.00 O ATOM 1958 OE2 GLU A 128 31.182 1.806 -4.268 1.00 0.00 O ATOM 0 H GLU A 128 28.594 5.057 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 128 30.386 3.479 0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 128 31.298 5.064 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 128 32.009 3.625 -1.413 1.00 0.00 H new ATOM 0 HG2 GLU A 128 29.984 2.298 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 128 29.339 3.739 -2.908 1.00 0.00 H new ATOM 1965 N THR A 129 31.628 5.503 1.234 1.00 0.00 N ATOM 1966 CA THR A 129 32.125 6.710 1.935 1.00 0.00 C ATOM 1967 C THR A 129 32.444 7.806 0.916 1.00 0.00 C ATOM 1968 O THR A 129 32.930 7.540 -0.165 1.00 0.00 O ATOM 1969 CB THR A 129 33.390 6.339 2.704 1.00 0.00 C ATOM 1970 OG1 THR A 129 34.051 5.272 2.040 1.00 0.00 O ATOM 1971 CG2 THR A 129 33.029 5.920 4.127 1.00 0.00 C ATOM 0 H THR A 129 32.054 4.625 1.530 1.00 0.00 H new ATOM 0 HA THR A 129 31.365 7.080 2.623 1.00 0.00 H new ATOM 0 HB THR A 129 34.052 7.204 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 129 35.019 5.424 2.060 1.00 0.00 H new ATOM 0 HG21 THR A 129 33.937 5.657 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 129 32.530 6.746 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 129 32.363 5.058 4.095 1.00 0.00 H new ATOM 1979 N GLY A 130 32.176 9.038 1.255 1.00 0.00 N ATOM 1980 CA GLY A 130 32.464 10.153 0.309 1.00 0.00 C ATOM 1981 C GLY A 130 31.854 9.837 -1.058 1.00 0.00 C ATOM 1982 O GLY A 130 32.543 9.450 -1.981 1.00 0.00 O ATOM 0 H GLY A 130 31.770 9.320 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 130 32.053 11.086 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 130 33.541 10.294 0.214 1.00 0.00 H new ATOM 1986 N GLY A 131 30.567 10.001 -1.196 1.00 0.00 N ATOM 1987 CA GLY A 131 29.916 9.710 -2.505 1.00 0.00 C ATOM 1988 C GLY A 131 28.881 10.793 -2.814 1.00 0.00 C ATOM 1989 O GLY A 131 29.189 11.809 -3.404 1.00 0.00 O ATOM 0 H GLY A 131 29.939 10.323 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.666 9.673 -3.295 1.00 0.00 H new ATOM 0 HA3 GLY A 131 29.436 8.732 -2.475 1.00 0.00 H new ATOM 1993 N ASN A 132 27.654 10.583 -2.422 1.00 0.00 N ATOM 1994 CA ASN A 132 26.600 11.599 -2.696 1.00 0.00 C ATOM 1995 C ASN A 132 26.363 11.689 -4.205 1.00 0.00 C ATOM 1996 O ASN A 132 26.042 12.736 -4.732 1.00 0.00 O ATOM 1997 CB ASN A 132 27.054 12.962 -2.168 1.00 0.00 C ATOM 1998 CG ASN A 132 25.988 13.526 -1.227 1.00 0.00 C ATOM 1999 OD1 ASN A 132 26.297 13.984 -0.145 1.00 0.00 O ATOM 2000 ND2 ASN A 132 24.736 13.512 -1.596 1.00 0.00 N ATOM 0 H ASN A 132 27.336 9.752 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 132 25.675 11.308 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 132 28.003 12.862 -1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 132 27.221 13.648 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 132 24.017 13.886 -0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 132 24.476 13.128 -2.504 1.00 0.00 H new ATOM 2007 N SER A 133 26.516 10.597 -4.903 1.00 0.00 N ATOM 2008 CA SER A 133 26.296 10.615 -6.378 1.00 0.00 C ATOM 2009 C SER A 133 26.598 9.229 -6.961 1.00 0.00 C ATOM 2010 O SER A 133 25.745 8.628 -7.582 1.00 0.00 O ATOM 2011 CB SER A 133 27.205 11.661 -7.027 1.00 0.00 C ATOM 2012 OG SER A 133 28.066 12.218 -6.043 1.00 0.00 O ATOM 0 H SER A 133 26.784 9.692 -4.516 1.00 0.00 H new ATOM 0 HA SER A 133 25.257 10.872 -6.583 1.00 0.00 H new ATOM 0 HB2 SER A 133 27.793 11.204 -7.823 1.00 0.00 H new ATOM 0 HB3 SER A 133 26.604 12.446 -7.486 1.00 0.00 H new ATOM 0 HG SER A 133 27.638 13.001 -5.639 1.00 0.00 H new ATOM 2018 N PRO A 134 27.801 8.757 -6.739 1.00 0.00 N ATOM 2019 CA PRO A 134 28.231 7.435 -7.232 1.00 0.00 C ATOM 2020 C PRO A 134 27.633 6.324 -6.364 1.00 0.00 C ATOM 2021 O PRO A 134 28.272 5.809 -5.468 1.00 0.00 O ATOM 2022 CB PRO A 134 29.755 7.477 -7.096 1.00 0.00 C ATOM 2023 CG PRO A 134 30.067 8.556 -6.034 1.00 0.00 C ATOM 2024 CD PRO A 134 28.841 9.487 -5.982 1.00 0.00 C ATOM 0 HA PRO A 134 27.908 7.231 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 134 30.145 6.506 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 134 30.224 7.723 -8.049 1.00 0.00 H new ATOM 0 HG2 PRO A 134 30.250 8.101 -5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 134 30.966 9.113 -6.299 1.00 0.00 H new ATOM 0 HD2 PRO A 134 28.528 9.676 -4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.057 10.455 -6.433 1.00 0.00 H new ATOM 2032 N VAL A 135 26.410 5.955 -6.625 1.00 0.00 N ATOM 2033 CA VAL A 135 25.762 4.880 -5.818 1.00 0.00 C ATOM 2034 C VAL A 135 25.486 3.674 -6.719 1.00 0.00 C ATOM 2035 O VAL A 135 25.226 3.817 -7.897 1.00 0.00 O ATOM 2036 CB VAL A 135 24.433 5.384 -5.228 1.00 0.00 C ATOM 2037 CG1 VAL A 135 24.484 5.288 -3.702 1.00 0.00 C ATOM 2038 CG2 VAL A 135 24.187 6.844 -5.629 1.00 0.00 C ATOM 0 H VAL A 135 25.829 6.352 -7.364 1.00 0.00 H new ATOM 0 HA VAL A 135 26.428 4.596 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 135 23.623 4.766 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 135 23.543 5.645 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 135 24.642 4.250 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 135 25.304 5.900 -3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.243 7.184 -5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 135 24.999 7.466 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.144 6.921 -6.715 1.00 0.00 H new ATOM 2048 N GLN A 136 25.536 2.486 -6.178 1.00 0.00 N ATOM 2049 CA GLN A 136 25.267 1.280 -7.021 1.00 0.00 C ATOM 2050 C GLN A 136 23.786 0.913 -6.913 1.00 0.00 C ATOM 2051 O GLN A 136 23.390 0.121 -6.082 1.00 0.00 O ATOM 2052 CB GLN A 136 26.124 0.108 -6.539 1.00 0.00 C ATOM 2053 CG GLN A 136 27.580 0.560 -6.405 1.00 0.00 C ATOM 2054 CD GLN A 136 28.490 -0.666 -6.311 1.00 0.00 C ATOM 2055 OE1 GLN A 136 28.365 -1.461 -5.400 1.00 0.00 O ATOM 2056 NE2 GLN A 136 29.407 -0.855 -7.220 1.00 0.00 N ATOM 0 H GLN A 136 25.749 2.297 -5.199 1.00 0.00 H new ATOM 0 HA GLN A 136 25.517 1.499 -8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 136 25.755 -0.255 -5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 136 26.053 -0.721 -7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 136 27.862 1.170 -7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 136 27.698 1.182 -5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 136 29.512 -0.188 -7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 136 30.018 -1.670 -7.166 1.00 0.00 H new ATOM 2065 N GLU A 137 22.964 1.500 -7.741 1.00 0.00 N ATOM 2066 CA GLU A 137 21.501 1.213 -7.684 1.00 0.00 C ATOM 2067 C GLU A 137 21.180 -0.146 -8.317 1.00 0.00 C ATOM 2068 O GLU A 137 21.579 -0.438 -9.427 1.00 0.00 O ATOM 2069 CB GLU A 137 20.746 2.308 -8.439 1.00 0.00 C ATOM 2070 CG GLU A 137 20.970 2.139 -9.943 1.00 0.00 C ATOM 2071 CD GLU A 137 20.797 3.489 -10.640 1.00 0.00 C ATOM 2072 OE1 GLU A 137 19.835 4.173 -10.334 1.00 0.00 O ATOM 2073 OE2 GLU A 137 21.631 3.816 -11.468 1.00 0.00 O ATOM 0 H GLU A 137 23.244 2.169 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 137 21.194 1.189 -6.638 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.682 2.254 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.091 3.291 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.969 1.746 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.262 1.416 -10.348 1.00 0.00 H new ATOM 2080 N PHE A 138 20.433 -0.964 -7.621 1.00 0.00 N ATOM 2081 CA PHE A 138 20.043 -2.292 -8.176 1.00 0.00 C ATOM 2082 C PHE A 138 18.564 -2.532 -7.856 1.00 0.00 C ATOM 2083 O PHE A 138 18.074 -2.128 -6.820 1.00 0.00 O ATOM 2084 CB PHE A 138 20.916 -3.400 -7.569 1.00 0.00 C ATOM 2085 CG PHE A 138 20.553 -3.639 -6.119 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.204 -2.925 -5.106 1.00 0.00 C ATOM 2087 CD2 PHE A 138 19.580 -4.589 -5.788 1.00 0.00 C ATOM 2088 CE1 PHE A 138 20.881 -3.159 -3.765 1.00 0.00 C ATOM 2089 CE2 PHE A 138 19.259 -4.825 -4.446 1.00 0.00 C ATOM 2090 CZ PHE A 138 19.909 -4.110 -3.435 1.00 0.00 C ATOM 0 H PHE A 138 20.075 -0.766 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 138 20.193 -2.306 -9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 138 20.788 -4.322 -8.137 1.00 0.00 H new ATOM 0 HB3 PHE A 138 21.967 -3.123 -7.644 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.956 -2.193 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 138 19.077 -5.140 -6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 138 21.382 -2.606 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 138 18.509 -5.559 -4.191 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.661 -4.292 -2.400 1.00 0.00 H new ATOM 2100 N THR A 139 17.837 -3.154 -8.747 1.00 0.00 N ATOM 2101 CA THR A 139 16.382 -3.373 -8.493 1.00 0.00 C ATOM 2102 C THR A 139 16.175 -4.475 -7.454 1.00 0.00 C ATOM 2103 O THR A 139 17.078 -5.211 -7.115 1.00 0.00 O ATOM 2104 CB THR A 139 15.683 -3.760 -9.796 1.00 0.00 C ATOM 2105 OG1 THR A 139 16.455 -4.739 -10.477 1.00 0.00 O ATOM 2106 CG2 THR A 139 15.531 -2.518 -10.675 1.00 0.00 C ATOM 0 H THR A 139 18.185 -3.518 -9.634 1.00 0.00 H new ATOM 0 HA THR A 139 15.955 -2.447 -8.109 1.00 0.00 H new ATOM 0 HB THR A 139 14.698 -4.171 -9.576 1.00 0.00 H new ATOM 0 HG1 THR A 139 16.005 -4.988 -11.311 1.00 0.00 H new ATOM 0 HG21 THR A 139 15.033 -2.790 -11.606 1.00 0.00 H new ATOM 0 HG22 THR A 139 14.936 -1.771 -10.150 1.00 0.00 H new ATOM 0 HG23 THR A 139 16.516 -2.107 -10.897 1.00 0.00 H new ATOM 2114 N VAL A 140 14.984 -4.568 -6.930 1.00 0.00 N ATOM 2115 CA VAL A 140 14.692 -5.589 -5.888 1.00 0.00 C ATOM 2116 C VAL A 140 13.329 -6.240 -6.166 1.00 0.00 C ATOM 2117 O VAL A 140 12.389 -5.565 -6.530 1.00 0.00 O ATOM 2118 CB VAL A 140 14.653 -4.867 -4.542 1.00 0.00 C ATOM 2119 CG1 VAL A 140 13.887 -5.695 -3.503 1.00 0.00 C ATOM 2120 CG2 VAL A 140 16.083 -4.639 -4.054 1.00 0.00 C ATOM 0 H VAL A 140 14.194 -3.974 -7.182 1.00 0.00 H new ATOM 0 HA VAL A 140 15.453 -6.369 -5.888 1.00 0.00 H new ATOM 0 HB VAL A 140 14.142 -3.913 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.872 -5.162 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.865 -5.854 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 140 14.379 -6.658 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.062 -4.124 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.586 -5.599 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.623 -4.031 -4.780 1.00 0.00 H new ATOM 2130 N PRO A 141 13.257 -7.532 -5.971 1.00 0.00 N ATOM 2131 CA PRO A 141 12.013 -8.293 -6.186 1.00 0.00 C ATOM 2132 C PRO A 141 11.032 -8.048 -5.034 1.00 0.00 C ATOM 2133 O PRO A 141 11.358 -8.228 -3.877 1.00 0.00 O ATOM 2134 CB PRO A 141 12.482 -9.750 -6.214 1.00 0.00 C ATOM 2135 CG PRO A 141 13.838 -9.786 -5.471 1.00 0.00 C ATOM 2136 CD PRO A 141 14.400 -8.352 -5.517 1.00 0.00 C ATOM 0 HA PRO A 141 11.485 -8.008 -7.096 1.00 0.00 H new ATOM 0 HB2 PRO A 141 11.755 -10.401 -5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 141 12.591 -10.103 -7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 141 13.707 -10.119 -4.441 1.00 0.00 H new ATOM 0 HG3 PRO A 141 14.523 -10.487 -5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.756 -8.032 -4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.243 -8.276 -6.204 1.00 0.00 H new ATOM 2144 N GLY A 142 9.832 -7.636 -5.345 1.00 0.00 N ATOM 2145 CA GLY A 142 8.828 -7.374 -4.274 1.00 0.00 C ATOM 2146 C GLY A 142 8.341 -8.700 -3.684 1.00 0.00 C ATOM 2147 O GLY A 142 7.541 -8.725 -2.769 1.00 0.00 O ATOM 0 H GLY A 142 9.504 -7.469 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.270 -6.758 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.985 -6.815 -4.682 1.00 0.00 H new ATOM 2151 N SER A 143 8.815 -9.802 -4.197 1.00 0.00 N ATOM 2152 CA SER A 143 8.377 -11.121 -3.661 1.00 0.00 C ATOM 2153 C SER A 143 9.062 -11.384 -2.317 1.00 0.00 C ATOM 2154 O SER A 143 8.869 -12.416 -1.705 1.00 0.00 O ATOM 2155 CB SER A 143 8.757 -12.224 -4.650 1.00 0.00 C ATOM 2156 OG SER A 143 10.076 -12.674 -4.366 1.00 0.00 O ATOM 0 H SER A 143 9.486 -9.846 -4.964 1.00 0.00 H new ATOM 0 HA SER A 143 7.296 -11.113 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.053 -13.053 -4.576 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.700 -11.848 -5.672 1.00 0.00 H new ATOM 0 HG SER A 143 10.323 -13.382 -4.997 1.00 0.00 H new ATOM 2162 N LYS A 144 9.864 -10.463 -1.853 1.00 0.00 N ATOM 2163 CA LYS A 144 10.557 -10.671 -0.552 1.00 0.00 C ATOM 2164 C LYS A 144 10.847 -9.316 0.100 1.00 0.00 C ATOM 2165 O LYS A 144 11.049 -8.323 -0.570 1.00 0.00 O ATOM 2166 CB LYS A 144 11.874 -11.412 -0.791 1.00 0.00 C ATOM 2167 CG LYS A 144 11.663 -12.910 -0.568 1.00 0.00 C ATOM 2168 CD LYS A 144 12.060 -13.273 0.864 1.00 0.00 C ATOM 2169 CE LYS A 144 11.420 -14.608 1.249 1.00 0.00 C ATOM 2170 NZ LYS A 144 12.295 -15.726 0.797 1.00 0.00 N ATOM 0 H LYS A 144 10.068 -9.579 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 144 9.919 -11.260 0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 144 12.227 -11.231 -1.806 1.00 0.00 H new ATOM 0 HB3 LYS A 144 12.642 -11.037 -0.115 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.620 -13.172 -0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.260 -13.482 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.145 -13.341 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.737 -12.491 1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.277 -14.657 2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.434 -14.696 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.861 -16.634 1.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.410 -15.681 -0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.226 -15.644 1.252 1.00 0.00 H new ATOM 2184 N SER A 145 10.870 -9.271 1.405 1.00 0.00 N ATOM 2185 CA SER A 145 11.149 -7.984 2.103 1.00 0.00 C ATOM 2186 C SER A 145 12.643 -7.891 2.413 1.00 0.00 C ATOM 2187 O SER A 145 13.152 -6.844 2.760 1.00 0.00 O ATOM 2188 CB SER A 145 10.353 -7.929 3.407 1.00 0.00 C ATOM 2189 OG SER A 145 9.065 -8.491 3.195 1.00 0.00 O ATOM 0 H SER A 145 10.708 -10.070 2.018 1.00 0.00 H new ATOM 0 HA SER A 145 10.856 -7.151 1.464 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.877 -8.477 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.261 -6.898 3.747 1.00 0.00 H new ATOM 0 HG SER A 145 8.553 -8.459 4.030 1.00 0.00 H new ATOM 2195 N THR A 146 13.351 -8.980 2.288 1.00 0.00 N ATOM 2196 CA THR A 146 14.813 -8.955 2.569 1.00 0.00 C ATOM 2197 C THR A 146 15.575 -9.051 1.247 1.00 0.00 C ATOM 2198 O THR A 146 15.299 -9.899 0.422 1.00 0.00 O ATOM 2199 CB THR A 146 15.184 -10.141 3.461 1.00 0.00 C ATOM 2200 OG1 THR A 146 14.787 -11.350 2.828 1.00 0.00 O ATOM 2201 CG2 THR A 146 14.473 -10.011 4.809 1.00 0.00 C ATOM 0 H THR A 146 12.979 -9.886 2.003 1.00 0.00 H new ATOM 0 HA THR A 146 15.074 -8.028 3.079 1.00 0.00 H new ATOM 0 HB THR A 146 16.262 -10.152 3.622 1.00 0.00 H new ATOM 0 HG1 THR A 146 14.894 -11.262 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 146 14.738 -10.857 5.443 1.00 0.00 H new ATOM 0 HG22 THR A 146 14.779 -9.084 5.294 1.00 0.00 H new ATOM 0 HG23 THR A 146 13.394 -10.000 4.652 1.00 0.00 H new ATOM 2209 N ALA A 147 16.527 -8.185 1.032 1.00 0.00 N ATOM 2210 CA ALA A 147 17.292 -8.232 -0.245 1.00 0.00 C ATOM 2211 C ALA A 147 18.770 -8.499 0.043 1.00 0.00 C ATOM 2212 O ALA A 147 19.245 -8.307 1.144 1.00 0.00 O ATOM 2213 CB ALA A 147 17.150 -6.894 -0.973 1.00 0.00 C ATOM 0 H ALA A 147 16.807 -7.451 1.682 1.00 0.00 H new ATOM 0 HA ALA A 147 16.898 -9.034 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 147 17.710 -6.927 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 147 16.098 -6.706 -1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 147 17.541 -6.094 -0.344 1.00 0.00 H new ATOM 2219 N THR A 148 19.502 -8.936 -0.945 1.00 0.00 N ATOM 2220 CA THR A 148 20.950 -9.210 -0.737 1.00 0.00 C ATOM 2221 C THR A 148 21.767 -8.067 -1.342 1.00 0.00 C ATOM 2222 O THR A 148 21.313 -7.369 -2.227 1.00 0.00 O ATOM 2223 CB THR A 148 21.324 -10.528 -1.421 1.00 0.00 C ATOM 2224 OG1 THR A 148 22.618 -10.929 -0.995 1.00 0.00 O ATOM 2225 CG2 THR A 148 21.320 -10.337 -2.939 1.00 0.00 C ATOM 0 H THR A 148 19.158 -9.115 -1.888 1.00 0.00 H new ATOM 0 HA THR A 148 21.161 -9.287 0.330 1.00 0.00 H new ATOM 0 HB THR A 148 20.598 -11.296 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 148 22.859 -11.773 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.586 -11.276 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 148 20.326 -10.029 -3.264 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.045 -9.569 -3.211 1.00 0.00 H new ATOM 2233 N ILE A 149 22.966 -7.864 -0.870 1.00 0.00 N ATOM 2234 CA ILE A 149 23.802 -6.760 -1.419 1.00 0.00 C ATOM 2235 C ILE A 149 25.211 -7.276 -1.711 1.00 0.00 C ATOM 2236 O ILE A 149 25.949 -7.630 -0.816 1.00 0.00 O ATOM 2237 CB ILE A 149 23.873 -5.627 -0.396 1.00 0.00 C ATOM 2238 CG1 ILE A 149 22.459 -5.271 0.058 1.00 0.00 C ATOM 2239 CG2 ILE A 149 24.527 -4.403 -1.035 1.00 0.00 C ATOM 2240 CD1 ILE A 149 21.701 -4.619 -1.100 1.00 0.00 C ATOM 0 H ILE A 149 23.402 -8.414 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 149 23.358 -6.392 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 149 24.464 -5.945 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 149 21.936 -6.168 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.499 -4.591 0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 149 24.578 -3.595 -0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 149 25.534 -4.659 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.936 -4.081 -1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 149 20.692 -4.365 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 149 22.221 -3.713 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.649 -5.314 -1.938 1.00 0.00 H new ATOM 2252 N ASN A 150 25.588 -7.318 -2.959 1.00 0.00 N ATOM 2253 CA ASN A 150 26.950 -7.811 -3.314 1.00 0.00 C ATOM 2254 C ASN A 150 27.719 -6.714 -4.057 1.00 0.00 C ATOM 2255 O ASN A 150 27.180 -5.677 -4.384 1.00 0.00 O ATOM 2256 CB ASN A 150 26.826 -9.043 -4.213 1.00 0.00 C ATOM 2257 CG ASN A 150 25.749 -9.975 -3.655 1.00 0.00 C ATOM 2258 OD1 ASN A 150 24.574 -9.673 -3.723 1.00 0.00 O ATOM 2259 ND2 ASN A 150 26.101 -11.103 -3.103 1.00 0.00 N ATOM 0 H ASN A 150 25.011 -7.032 -3.750 1.00 0.00 H new ATOM 0 HA ASN A 150 27.487 -8.075 -2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 150 26.570 -8.741 -5.229 1.00 0.00 H new ATOM 0 HB3 ASN A 150 27.781 -9.565 -4.267 1.00 0.00 H new ATOM 0 HD21 ASN A 150 25.390 -11.731 -2.729 1.00 0.00 H new ATOM 0 HD22 ASN A 150 27.087 -11.357 -3.046 1.00 0.00 H new ATOM 2266 N ASN A 151 28.978 -6.936 -4.323 1.00 0.00 N ATOM 2267 CA ASN A 151 29.782 -5.907 -5.042 1.00 0.00 C ATOM 2268 C ASN A 151 29.989 -4.698 -4.128 1.00 0.00 C ATOM 2269 O ASN A 151 30.027 -3.568 -4.574 1.00 0.00 O ATOM 2270 CB ASN A 151 29.041 -5.469 -6.306 1.00 0.00 C ATOM 2271 CG ASN A 151 29.859 -5.859 -7.538 1.00 0.00 C ATOM 2272 OD1 ASN A 151 30.683 -5.095 -8.001 1.00 0.00 O ATOM 2273 ND2 ASN A 151 29.667 -7.025 -8.091 1.00 0.00 N ATOM 0 H ASN A 151 29.484 -7.786 -4.073 1.00 0.00 H new ATOM 0 HA ASN A 151 30.749 -6.328 -5.318 1.00 0.00 H new ATOM 0 HB2 ASN A 151 28.058 -5.939 -6.345 1.00 0.00 H new ATOM 0 HB3 ASN A 151 28.879 -4.391 -6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 151 30.209 -7.295 -8.912 1.00 0.00 H new ATOM 0 HD22 ASN A 151 28.975 -7.666 -7.702 1.00 0.00 H new ATOM 2280 N ILE A 152 30.115 -4.928 -2.852 1.00 0.00 N ATOM 2281 CA ILE A 152 30.311 -3.803 -1.902 1.00 0.00 C ATOM 2282 C ILE A 152 31.807 -3.586 -1.657 1.00 0.00 C ATOM 2283 O ILE A 152 32.616 -4.468 -1.865 1.00 0.00 O ATOM 2284 CB ILE A 152 29.611 -4.151 -0.587 1.00 0.00 C ATOM 2285 CG1 ILE A 152 29.406 -2.887 0.236 1.00 0.00 C ATOM 2286 CG2 ILE A 152 30.459 -5.139 0.213 1.00 0.00 C ATOM 2287 CD1 ILE A 152 28.906 -3.277 1.626 1.00 0.00 C ATOM 0 H ILE A 152 30.090 -5.854 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 152 29.890 -2.886 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 152 28.645 -4.604 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 152 30.341 -2.332 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 152 28.686 -2.231 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 152 29.952 -5.380 1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 152 30.602 -6.050 -0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 152 31.429 -4.692 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 152 28.756 -2.378 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 152 27.962 -3.815 1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 152 29.643 -3.917 2.111 1.00 0.00 H new ATOM 2299 N LYS A 153 32.179 -2.417 -1.212 1.00 0.00 N ATOM 2300 CA LYS A 153 33.618 -2.141 -0.946 1.00 0.00 C ATOM 2301 C LYS A 153 33.894 -2.313 0.554 1.00 0.00 C ATOM 2302 O LYS A 153 33.362 -1.578 1.362 1.00 0.00 O ATOM 2303 CB LYS A 153 33.943 -0.704 -1.362 1.00 0.00 C ATOM 2304 CG LYS A 153 33.808 -0.570 -2.881 1.00 0.00 C ATOM 2305 CD LYS A 153 35.083 -1.080 -3.555 1.00 0.00 C ATOM 2306 CE LYS A 153 36.089 0.066 -3.678 1.00 0.00 C ATOM 2307 NZ LYS A 153 36.398 0.302 -5.117 1.00 0.00 N ATOM 0 H LYS A 153 31.547 -1.640 -1.021 1.00 0.00 H new ATOM 0 HA LYS A 153 34.238 -2.834 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 153 33.268 -0.008 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 153 34.955 -0.444 -1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 153 32.947 -1.139 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 153 33.633 0.472 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 153 35.514 -1.895 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 153 34.850 -1.481 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 153 35.682 0.972 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 153 37.002 -0.177 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 37.082 1.081 -5.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 36.804 -0.562 -5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 35.524 0.551 -5.623 1.00 0.00 H new ATOM 2321 N PRO A 154 34.713 -3.282 0.887 1.00 0.00 N ATOM 2322 CA PRO A 154 35.066 -3.571 2.289 1.00 0.00 C ATOM 2323 C PRO A 154 36.093 -2.561 2.809 1.00 0.00 C ATOM 2324 O PRO A 154 37.030 -2.202 2.123 1.00 0.00 O ATOM 2325 CB PRO A 154 35.667 -4.978 2.225 1.00 0.00 C ATOM 2326 CG PRO A 154 36.142 -5.183 0.767 1.00 0.00 C ATOM 2327 CD PRO A 154 35.361 -4.175 -0.095 1.00 0.00 C ATOM 0 HA PRO A 154 34.213 -3.506 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 154 36.499 -5.077 2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 154 34.928 -5.729 2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 154 37.216 -5.016 0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 154 35.952 -6.204 0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 154 36.024 -3.621 -0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 154 34.625 -4.676 -0.724 1.00 0.00 H new ATOM 2335 N GLY A 155 35.924 -2.102 4.019 1.00 0.00 N ATOM 2336 CA GLY A 155 36.889 -1.119 4.588 1.00 0.00 C ATOM 2337 C GLY A 155 36.476 0.298 4.187 1.00 0.00 C ATOM 2338 O GLY A 155 37.150 0.957 3.420 1.00 0.00 O ATOM 0 H GLY A 155 35.158 -2.366 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 155 36.915 -1.207 5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 155 37.895 -1.331 4.227 1.00 0.00 H new ATOM 2342 N ALA A 156 35.373 0.774 4.700 1.00 0.00 N ATOM 2343 CA ALA A 156 34.921 2.150 4.346 1.00 0.00 C ATOM 2344 C ALA A 156 33.451 2.322 4.728 1.00 0.00 C ATOM 2345 O ALA A 156 32.613 1.509 4.389 1.00 0.00 O ATOM 2346 CB ALA A 156 35.076 2.366 2.839 1.00 0.00 C ATOM 0 H ALA A 156 34.767 0.270 5.348 1.00 0.00 H new ATOM 0 HA ALA A 156 35.527 2.877 4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 156 34.746 3.372 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 156 36.123 2.245 2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 156 34.470 1.636 2.303 1.00 0.00 H new ATOM 2352 N ASP A 157 33.125 3.380 5.420 1.00 0.00 N ATOM 2353 CA ASP A 157 31.703 3.600 5.804 1.00 0.00 C ATOM 2354 C ASP A 157 30.827 3.385 4.570 1.00 0.00 C ATOM 2355 O ASP A 157 31.307 3.391 3.454 1.00 0.00 O ATOM 2356 CB ASP A 157 31.525 5.032 6.315 1.00 0.00 C ATOM 2357 CG ASP A 157 30.636 5.024 7.560 1.00 0.00 C ATOM 2358 OD1 ASP A 157 30.541 3.984 8.190 1.00 0.00 O ATOM 2359 OD2 ASP A 157 30.066 6.059 7.863 1.00 0.00 O ATOM 0 H ASP A 157 33.778 4.097 5.734 1.00 0.00 H new ATOM 0 HA ASP A 157 31.417 2.903 6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 157 32.496 5.468 6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 157 31.077 5.653 5.539 1.00 0.00 H new ATOM 2364 N TYR A 158 29.552 3.189 4.749 1.00 0.00 N ATOM 2365 CA TYR A 158 28.679 2.970 3.563 1.00 0.00 C ATOM 2366 C TYR A 158 27.320 3.641 3.775 1.00 0.00 C ATOM 2367 O TYR A 158 27.114 4.379 4.718 1.00 0.00 O ATOM 2368 CB TYR A 158 28.465 1.469 3.360 1.00 0.00 C ATOM 2369 CG TYR A 158 29.134 1.019 2.083 1.00 0.00 C ATOM 2370 CD1 TYR A 158 30.528 1.059 1.970 1.00 0.00 C ATOM 2371 CD2 TYR A 158 28.358 0.551 1.014 1.00 0.00 C ATOM 2372 CE1 TYR A 158 31.148 0.630 0.791 1.00 0.00 C ATOM 2373 CE2 TYR A 158 28.978 0.123 -0.166 1.00 0.00 C ATOM 2374 CZ TYR A 158 30.373 0.160 -0.276 1.00 0.00 C ATOM 2375 OH TYR A 158 30.984 -0.263 -1.439 1.00 0.00 O ATOM 0 H TYR A 158 29.080 3.171 5.653 1.00 0.00 H new ATOM 0 HA TYR A 158 29.161 3.402 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 158 28.872 0.918 4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 158 27.398 1.248 3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 158 31.126 1.421 2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 158 27.282 0.521 1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 158 32.224 0.661 0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 158 28.380 -0.236 -0.991 1.00 0.00 H new ATOM 0 HH TYR A 158 30.302 -0.559 -2.078 1.00 0.00 H new ATOM 2385 N THR A 159 26.390 3.376 2.898 1.00 0.00 N ATOM 2386 CA THR A 159 25.033 3.976 3.024 1.00 0.00 C ATOM 2387 C THR A 159 24.076 3.218 2.097 1.00 0.00 C ATOM 2388 O THR A 159 24.174 3.294 0.889 1.00 0.00 O ATOM 2389 CB THR A 159 25.085 5.458 2.633 1.00 0.00 C ATOM 2390 OG1 THR A 159 25.648 6.205 3.702 1.00 0.00 O ATOM 2391 CG2 THR A 159 23.672 5.970 2.344 1.00 0.00 C ATOM 0 H THR A 159 26.515 2.763 2.092 1.00 0.00 H new ATOM 0 HA THR A 159 24.683 3.901 4.054 1.00 0.00 H new ATOM 0 HB THR A 159 25.698 5.574 1.739 1.00 0.00 H new ATOM 0 HG1 THR A 159 25.931 5.594 4.414 1.00 0.00 H new ATOM 0 HG21 THR A 159 23.716 7.023 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 159 23.238 5.397 1.525 1.00 0.00 H new ATOM 0 HG23 THR A 159 23.054 5.855 3.234 1.00 0.00 H new ATOM 2399 N ILE A 160 23.161 2.475 2.650 1.00 0.00 N ATOM 2400 CA ILE A 160 22.216 1.705 1.791 1.00 0.00 C ATOM 2401 C ILE A 160 20.918 2.495 1.609 1.00 0.00 C ATOM 2402 O ILE A 160 20.229 2.804 2.561 1.00 0.00 O ATOM 2403 CB ILE A 160 21.903 0.364 2.459 1.00 0.00 C ATOM 2404 CG1 ILE A 160 23.208 -0.396 2.708 1.00 0.00 C ATOM 2405 CG2 ILE A 160 20.998 -0.463 1.544 1.00 0.00 C ATOM 2406 CD1 ILE A 160 23.817 -0.818 1.370 1.00 0.00 C ATOM 0 H ILE A 160 23.025 2.366 3.655 1.00 0.00 H new ATOM 0 HA ILE A 160 22.673 1.534 0.816 1.00 0.00 H new ATOM 0 HB ILE A 160 21.396 0.539 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 160 23.909 0.234 3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 160 23.018 -1.274 3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 160 20.775 -1.418 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 160 20.069 0.079 1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 160 21.504 -0.640 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 160 24.746 -1.359 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 160 23.117 -1.463 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 160 24.022 0.067 0.768 1.00 0.00 H new ATOM 2418 N THR A 161 20.574 2.817 0.391 1.00 0.00 N ATOM 2419 CA THR A 161 19.315 3.580 0.147 1.00 0.00 C ATOM 2420 C THR A 161 18.446 2.809 -0.848 1.00 0.00 C ATOM 2421 O THR A 161 18.913 1.909 -1.517 1.00 0.00 O ATOM 2422 CB THR A 161 19.652 4.958 -0.425 1.00 0.00 C ATOM 2423 OG1 THR A 161 20.825 5.456 0.204 1.00 0.00 O ATOM 2424 CG2 THR A 161 18.488 5.917 -0.172 1.00 0.00 C ATOM 0 H THR A 161 21.110 2.585 -0.445 1.00 0.00 H new ATOM 0 HA THR A 161 18.775 3.705 1.085 1.00 0.00 H new ATOM 0 HB THR A 161 19.823 4.874 -1.498 1.00 0.00 H new ATOM 0 HG1 THR A 161 21.043 6.338 -0.163 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.730 6.898 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 161 17.589 5.534 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 161 18.314 6.003 0.901 1.00 0.00 H new ATOM 2432 N LEU A 162 17.186 3.142 -0.955 1.00 0.00 N ATOM 2433 CA LEU A 162 16.321 2.400 -1.915 1.00 0.00 C ATOM 2434 C LEU A 162 15.074 3.212 -2.276 1.00 0.00 C ATOM 2435 O LEU A 162 14.492 3.895 -1.451 1.00 0.00 O ATOM 2436 CB LEU A 162 15.907 1.062 -1.297 1.00 0.00 C ATOM 2437 CG LEU A 162 14.817 1.288 -0.248 1.00 0.00 C ATOM 2438 CD1 LEU A 162 13.453 0.944 -0.847 1.00 0.00 C ATOM 2439 CD2 LEU A 162 15.083 0.385 0.959 1.00 0.00 C ATOM 0 H LEU A 162 16.725 3.884 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 162 16.889 2.226 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.542 0.390 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.771 0.580 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 162 14.823 2.332 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.676 1.105 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 162 13.263 1.582 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.445 -0.100 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.308 0.543 1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.074 -0.658 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.056 0.626 1.386 1.00 0.00 H new ATOM 2451 N TYR A 163 14.663 3.122 -3.516 1.00 0.00 N ATOM 2452 CA TYR A 163 13.453 3.859 -3.979 1.00 0.00 C ATOM 2453 C TYR A 163 12.367 2.845 -4.342 1.00 0.00 C ATOM 2454 O TYR A 163 12.171 2.530 -5.499 1.00 0.00 O ATOM 2455 CB TYR A 163 13.791 4.676 -5.231 1.00 0.00 C ATOM 2456 CG TYR A 163 14.911 5.644 -4.938 1.00 0.00 C ATOM 2457 CD1 TYR A 163 16.174 5.166 -4.568 1.00 0.00 C ATOM 2458 CD2 TYR A 163 14.685 7.021 -5.041 1.00 0.00 C ATOM 2459 CE1 TYR A 163 17.211 6.068 -4.299 1.00 0.00 C ATOM 2460 CE2 TYR A 163 15.721 7.923 -4.772 1.00 0.00 C ATOM 2461 CZ TYR A 163 16.984 7.446 -4.401 1.00 0.00 C ATOM 2462 OH TYR A 163 18.006 8.335 -4.136 1.00 0.00 O ATOM 0 H TYR A 163 15.122 2.562 -4.234 1.00 0.00 H new ATOM 0 HA TYR A 163 13.110 4.524 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.081 4.008 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.909 5.221 -5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 163 16.348 4.103 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.711 7.388 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 163 18.186 5.701 -4.013 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.546 8.986 -4.851 1.00 0.00 H new ATOM 0 HH TYR A 163 17.681 9.252 -4.254 1.00 0.00 H new ATOM 2472 N ALA A 164 11.664 2.326 -3.373 1.00 0.00 N ATOM 2473 CA ALA A 164 10.599 1.331 -3.686 1.00 0.00 C ATOM 2474 C ALA A 164 9.794 1.814 -4.894 1.00 0.00 C ATOM 2475 O ALA A 164 8.885 2.611 -4.771 1.00 0.00 O ATOM 2476 CB ALA A 164 9.671 1.174 -2.481 1.00 0.00 C ATOM 0 H ALA A 164 11.780 2.546 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 164 11.057 0.368 -3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 164 8.894 0.446 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.246 0.829 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.211 2.134 -2.248 1.00 0.00 H new ATOM 2482 N VAL A 165 10.127 1.339 -6.063 1.00 0.00 N ATOM 2483 CA VAL A 165 9.390 1.771 -7.284 1.00 0.00 C ATOM 2484 C VAL A 165 8.121 0.933 -7.437 1.00 0.00 C ATOM 2485 O VAL A 165 8.138 -0.273 -7.284 1.00 0.00 O ATOM 2486 CB VAL A 165 10.280 1.574 -8.512 1.00 0.00 C ATOM 2487 CG1 VAL A 165 9.531 2.032 -9.764 1.00 0.00 C ATOM 2488 CG2 VAL A 165 11.557 2.402 -8.352 1.00 0.00 C ATOM 0 H VAL A 165 10.879 0.669 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 165 9.122 2.824 -7.193 1.00 0.00 H new ATOM 0 HB VAL A 165 10.538 0.519 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 165 10.165 1.892 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.620 1.445 -9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.273 3.087 -9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 165 12.193 2.263 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 165 11.297 3.456 -8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 165 12.092 2.077 -7.459 1.00 0.00 H new ATOM 2498 N THR A 166 7.019 1.562 -7.738 1.00 0.00 N ATOM 2499 CA THR A 166 5.752 0.800 -7.900 1.00 0.00 C ATOM 2500 C THR A 166 5.263 0.919 -9.343 1.00 0.00 C ATOM 2501 O THR A 166 4.973 -0.064 -9.995 1.00 0.00 O ATOM 2502 CB THR A 166 4.691 1.368 -6.955 1.00 0.00 C ATOM 2503 OG1 THR A 166 4.663 2.783 -7.073 1.00 0.00 O ATOM 2504 CG2 THR A 166 5.028 0.980 -5.515 1.00 0.00 C ATOM 0 H THR A 166 6.942 2.569 -7.878 1.00 0.00 H new ATOM 0 HA THR A 166 5.928 -0.249 -7.662 1.00 0.00 H new ATOM 0 HB THR A 166 3.714 0.962 -7.218 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.983 3.148 -6.470 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.272 1.385 -4.843 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.048 -0.106 -5.426 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.005 1.384 -5.248 1.00 0.00 H new ATOM 2512 N GLY A 167 5.167 2.117 -9.848 1.00 0.00 N ATOM 2513 CA GLY A 167 4.697 2.297 -11.250 1.00 0.00 C ATOM 2514 C GLY A 167 5.760 1.773 -12.216 1.00 0.00 C ATOM 2515 O GLY A 167 6.942 1.818 -11.937 1.00 0.00 O ATOM 0 H GLY A 167 5.393 2.979 -9.351 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.758 1.764 -11.401 1.00 0.00 H new ATOM 0 HA3 GLY A 167 4.500 3.351 -11.446 1.00 0.00 H new ATOM 2519 N ARG A 168 5.352 1.275 -13.352 1.00 0.00 N ATOM 2520 CA ARG A 168 6.342 0.749 -14.332 1.00 0.00 C ATOM 2521 C ARG A 168 5.709 0.712 -15.724 1.00 0.00 C ATOM 2522 O ARG A 168 4.671 1.299 -15.961 1.00 0.00 O ATOM 2523 CB ARG A 168 6.764 -0.664 -13.925 1.00 0.00 C ATOM 2524 CG ARG A 168 8.134 -0.612 -13.246 1.00 0.00 C ATOM 2525 CD ARG A 168 9.220 -0.997 -14.252 1.00 0.00 C ATOM 2526 NE ARG A 168 10.413 -1.509 -13.522 1.00 0.00 N ATOM 2527 CZ ARG A 168 11.594 -1.012 -13.771 1.00 0.00 C ATOM 2528 NH1 ARG A 168 11.868 0.218 -13.434 1.00 0.00 N ATOM 2529 NH2 ARG A 168 12.499 -1.746 -14.358 1.00 0.00 N ATOM 0 H ARG A 168 4.376 1.210 -13.643 1.00 0.00 H new ATOM 0 HA ARG A 168 7.218 1.398 -14.347 1.00 0.00 H new ATOM 0 HB2 ARG A 168 6.027 -1.094 -13.247 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.805 -1.309 -14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.321 0.389 -12.859 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.155 -1.292 -12.395 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.844 -1.758 -14.936 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.494 -0.132 -14.857 1.00 0.00 H new ATOM 0 HE ARG A 168 10.307 -2.248 -12.827 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.159 0.791 -12.976 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.791 0.607 -13.628 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.283 -2.707 -14.622 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.422 -1.358 -14.553 1.00 0.00 H new ATOM 2543 N GLY A 169 6.325 0.028 -16.647 1.00 0.00 N ATOM 2544 CA GLY A 169 5.759 -0.048 -18.024 1.00 0.00 C ATOM 2545 C GLY A 169 5.793 1.338 -18.670 1.00 0.00 C ATOM 2546 O GLY A 169 6.665 1.645 -19.459 1.00 0.00 O ATOM 0 H GLY A 169 7.197 -0.483 -16.508 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.332 -0.755 -18.625 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.734 -0.418 -17.987 1.00 0.00 H new ATOM 2550 N ASP A 170 4.851 2.179 -18.342 1.00 0.00 N ATOM 2551 CA ASP A 170 4.830 3.545 -18.939 1.00 0.00 C ATOM 2552 C ASP A 170 4.627 4.583 -17.833 1.00 0.00 C ATOM 2553 O ASP A 170 4.336 5.733 -18.093 1.00 0.00 O ATOM 2554 CB ASP A 170 3.683 3.644 -19.948 1.00 0.00 C ATOM 2555 CG ASP A 170 2.482 2.845 -19.438 1.00 0.00 C ATOM 2556 OD1 ASP A 170 1.959 3.200 -18.394 1.00 0.00 O ATOM 2557 OD2 ASP A 170 2.105 1.893 -20.100 1.00 0.00 O ATOM 0 H ASP A 170 4.095 1.980 -17.687 1.00 0.00 H new ATOM 0 HA ASP A 170 5.777 3.734 -19.445 1.00 0.00 H new ATOM 0 HB2 ASP A 170 3.403 4.687 -20.095 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.003 3.261 -20.917 1.00 0.00 H new ATOM 2562 N SER A 171 4.779 4.186 -16.599 1.00 0.00 N ATOM 2563 CA SER A 171 4.595 5.150 -15.477 1.00 0.00 C ATOM 2564 C SER A 171 5.391 4.670 -14.259 1.00 0.00 C ATOM 2565 O SER A 171 4.863 3.985 -13.407 1.00 0.00 O ATOM 2566 CB SER A 171 3.112 5.235 -15.117 1.00 0.00 C ATOM 2567 OG SER A 171 2.389 5.753 -16.226 1.00 0.00 O ATOM 0 H SER A 171 5.023 3.236 -16.319 1.00 0.00 H new ATOM 0 HA SER A 171 4.951 6.135 -15.779 1.00 0.00 H new ATOM 0 HB2 SER A 171 2.733 4.248 -14.850 1.00 0.00 H new ATOM 0 HB3 SER A 171 2.973 5.876 -14.246 1.00 0.00 H new ATOM 0 HG SER A 171 3.013 6.163 -16.861 1.00 0.00 H new ATOM 2573 N PRO A 172 6.644 5.047 -14.218 1.00 0.00 N ATOM 2574 CA PRO A 172 7.553 4.673 -13.120 1.00 0.00 C ATOM 2575 C PRO A 172 7.305 5.555 -11.893 1.00 0.00 C ATOM 2576 O PRO A 172 7.634 6.724 -11.880 1.00 0.00 O ATOM 2577 CB PRO A 172 8.944 4.932 -13.704 1.00 0.00 C ATOM 2578 CG PRO A 172 8.753 5.953 -14.851 1.00 0.00 C ATOM 2579 CD PRO A 172 7.271 5.880 -15.264 1.00 0.00 C ATOM 0 HA PRO A 172 7.419 3.644 -12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.618 5.325 -12.943 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.387 4.008 -14.076 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.014 6.959 -14.522 1.00 0.00 H new ATOM 0 HG3 PRO A 172 9.402 5.715 -15.694 1.00 0.00 H new ATOM 0 HD2 PRO A 172 6.820 6.871 -15.307 1.00 0.00 H new ATOM 0 HD3 PRO A 172 7.154 5.434 -16.252 1.00 0.00 H new ATOM 2587 N ALA A 173 6.729 5.002 -10.862 1.00 0.00 N ATOM 2588 CA ALA A 173 6.462 5.806 -9.636 1.00 0.00 C ATOM 2589 C ALA A 173 7.298 5.258 -8.477 1.00 0.00 C ATOM 2590 O ALA A 173 7.697 4.111 -8.476 1.00 0.00 O ATOM 2591 CB ALA A 173 4.977 5.717 -9.281 1.00 0.00 C ATOM 0 H ALA A 173 6.431 4.028 -10.815 1.00 0.00 H new ATOM 0 HA ALA A 173 6.729 6.847 -9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.781 6.305 -8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.382 6.106 -10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.708 4.677 -9.098 1.00 0.00 H new ATOM 2597 N SER A 174 7.568 6.069 -7.490 1.00 0.00 N ATOM 2598 CA SER A 174 8.380 5.590 -6.336 1.00 0.00 C ATOM 2599 C SER A 174 8.239 6.570 -5.169 1.00 0.00 C ATOM 2600 O SER A 174 8.582 7.730 -5.276 1.00 0.00 O ATOM 2601 CB SER A 174 9.849 5.499 -6.749 1.00 0.00 C ATOM 2602 OG SER A 174 10.118 6.478 -7.745 1.00 0.00 O ATOM 0 H SER A 174 7.262 7.040 -7.433 1.00 0.00 H new ATOM 0 HA SER A 174 8.027 4.606 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 174 10.493 5.657 -5.884 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.070 4.503 -7.133 1.00 0.00 H new ATOM 0 HG SER A 174 11.060 6.424 -8.011 1.00 0.00 H new ATOM 2608 N SER A 175 7.742 6.111 -4.053 1.00 0.00 N ATOM 2609 CA SER A 175 7.584 7.015 -2.879 1.00 0.00 C ATOM 2610 C SER A 175 8.944 7.620 -2.524 1.00 0.00 C ATOM 2611 O SER A 175 9.892 7.518 -3.276 1.00 0.00 O ATOM 2612 CB SER A 175 7.054 6.215 -1.689 1.00 0.00 C ATOM 2613 OG SER A 175 7.668 4.933 -1.675 1.00 0.00 O ATOM 0 H SER A 175 7.438 5.149 -3.904 1.00 0.00 H new ATOM 0 HA SER A 175 6.881 7.812 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 175 7.265 6.742 -0.759 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.971 6.112 -1.759 1.00 0.00 H new ATOM 0 HG SER A 175 7.043 4.275 -1.305 1.00 0.00 H new ATOM 2619 N LYS A 176 9.052 8.243 -1.382 1.00 0.00 N ATOM 2620 CA LYS A 176 10.360 8.842 -0.990 1.00 0.00 C ATOM 2621 C LYS A 176 11.370 7.715 -0.761 1.00 0.00 C ATOM 2622 O LYS A 176 11.008 6.644 -0.316 1.00 0.00 O ATOM 2623 CB LYS A 176 10.205 9.655 0.299 1.00 0.00 C ATOM 2624 CG LYS A 176 8.797 10.251 0.371 1.00 0.00 C ATOM 2625 CD LYS A 176 8.874 11.673 0.930 1.00 0.00 C ATOM 2626 CE LYS A 176 8.087 12.623 0.025 1.00 0.00 C ATOM 2627 NZ LYS A 176 6.728 12.064 -0.222 1.00 0.00 N ATOM 0 H LYS A 176 8.297 8.363 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 176 10.707 9.504 -1.784 1.00 0.00 H new ATOM 0 HB2 LYS A 176 10.385 9.018 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 176 10.949 10.451 0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.344 10.262 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.161 9.633 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.469 11.699 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 176 9.914 11.994 0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.008 13.605 0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.612 12.760 -0.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 6.036 12.839 -0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.725 11.545 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.473 11.417 0.551 1.00 0.00 H new ATOM 2641 N PRO A 177 12.607 7.987 -1.079 1.00 0.00 N ATOM 2642 CA PRO A 177 13.695 7.009 -0.925 1.00 0.00 C ATOM 2643 C PRO A 177 14.130 6.893 0.536 1.00 0.00 C ATOM 2644 O PRO A 177 14.537 7.858 1.152 1.00 0.00 O ATOM 2645 CB PRO A 177 14.825 7.589 -1.777 1.00 0.00 C ATOM 2646 CG PRO A 177 14.539 9.104 -1.909 1.00 0.00 C ATOM 2647 CD PRO A 177 13.038 9.293 -1.620 1.00 0.00 C ATOM 0 HA PRO A 177 13.401 6.005 -1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 177 15.793 7.416 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 177 14.856 7.113 -2.757 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.144 9.676 -1.206 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.789 9.460 -2.908 1.00 0.00 H new ATOM 0 HD2 PRO A 177 12.868 10.097 -0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 177 12.487 9.551 -2.525 1.00 0.00 H new ATOM 2655 N VAL A 178 14.072 5.712 1.085 1.00 0.00 N ATOM 2656 CA VAL A 178 14.511 5.530 2.495 1.00 0.00 C ATOM 2657 C VAL A 178 15.995 5.159 2.470 1.00 0.00 C ATOM 2658 O VAL A 178 16.424 4.333 1.689 1.00 0.00 O ATOM 2659 CB VAL A 178 13.673 4.423 3.159 1.00 0.00 C ATOM 2660 CG1 VAL A 178 14.488 3.690 4.233 1.00 0.00 C ATOM 2661 CG2 VAL A 178 12.442 5.049 3.817 1.00 0.00 C ATOM 0 H VAL A 178 13.740 4.867 0.619 1.00 0.00 H new ATOM 0 HA VAL A 178 14.369 6.443 3.074 1.00 0.00 H new ATOM 0 HB VAL A 178 13.375 3.708 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 178 13.874 2.912 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 178 15.368 3.237 3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 178 14.802 4.399 4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 178 11.845 4.268 4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 178 12.759 5.769 4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 178 11.843 5.556 3.060 1.00 0.00 H new ATOM 2671 N SER A 179 16.787 5.779 3.295 1.00 0.00 N ATOM 2672 CA SER A 179 18.244 5.473 3.285 1.00 0.00 C ATOM 2673 C SER A 179 18.719 5.059 4.677 1.00 0.00 C ATOM 2674 O SER A 179 18.183 5.478 5.684 1.00 0.00 O ATOM 2675 CB SER A 179 19.017 6.714 2.837 1.00 0.00 C ATOM 2676 OG SER A 179 19.442 7.440 3.983 1.00 0.00 O ATOM 0 H SER A 179 16.492 6.481 3.973 1.00 0.00 H new ATOM 0 HA SER A 179 18.423 4.649 2.595 1.00 0.00 H new ATOM 0 HB2 SER A 179 19.879 6.423 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.387 7.342 2.207 1.00 0.00 H new ATOM 0 HG SER A 179 19.939 8.236 3.700 1.00 0.00 H new ATOM 2682 N ILE A 180 19.738 4.247 4.731 1.00 0.00 N ATOM 2683 CA ILE A 180 20.282 3.803 6.041 1.00 0.00 C ATOM 2684 C ILE A 180 21.807 3.809 5.955 1.00 0.00 C ATOM 2685 O ILE A 180 22.375 3.650 4.892 1.00 0.00 O ATOM 2686 CB ILE A 180 19.790 2.389 6.354 1.00 0.00 C ATOM 2687 CG1 ILE A 180 20.256 1.433 5.254 1.00 0.00 C ATOM 2688 CG2 ILE A 180 18.262 2.383 6.420 1.00 0.00 C ATOM 2689 CD1 ILE A 180 20.655 0.094 5.876 1.00 0.00 C ATOM 0 H ILE A 180 20.220 3.870 3.915 1.00 0.00 H new ATOM 0 HA ILE A 180 19.947 4.474 6.832 1.00 0.00 H new ATOM 0 HB ILE A 180 20.196 2.067 7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 180 19.459 1.284 4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 180 21.102 1.863 4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 180 17.911 1.375 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 180 17.929 3.065 7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 180 17.855 2.705 5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 180 20.987 -0.587 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 180 21.466 0.251 6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 180 19.797 -0.337 6.392 1.00 0.00 H new ATOM 2701 N ASN A 181 22.480 3.999 7.053 1.00 0.00 N ATOM 2702 CA ASN A 181 23.968 4.022 7.006 1.00 0.00 C ATOM 2703 C ASN A 181 24.514 2.605 7.179 1.00 0.00 C ATOM 2704 O ASN A 181 23.824 1.711 7.626 1.00 0.00 O ATOM 2705 CB ASN A 181 24.502 4.917 8.126 1.00 0.00 C ATOM 2706 CG ASN A 181 24.620 6.355 7.618 1.00 0.00 C ATOM 2707 OD1 ASN A 181 25.420 7.123 8.115 1.00 0.00 O ATOM 2708 ND2 ASN A 181 23.852 6.755 6.642 1.00 0.00 N ATOM 0 H ASN A 181 22.069 4.139 7.976 1.00 0.00 H new ATOM 0 HA ASN A 181 24.290 4.415 6.042 1.00 0.00 H new ATOM 0 HB2 ASN A 181 23.834 4.878 8.987 1.00 0.00 H new ATOM 0 HB3 ASN A 181 25.475 4.557 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 181 23.923 7.712 6.296 1.00 0.00 H new ATOM 0 HD22 ASN A 181 23.180 6.111 6.225 1.00 0.00 H new ATOM 2715 N TYR A 182 25.751 2.396 6.824 1.00 0.00 N ATOM 2716 CA TYR A 182 26.351 1.041 6.962 1.00 0.00 C ATOM 2717 C TYR A 182 27.863 1.175 7.145 1.00 0.00 C ATOM 2718 O TYR A 182 28.431 2.230 6.938 1.00 0.00 O ATOM 2719 CB TYR A 182 26.058 0.225 5.701 1.00 0.00 C ATOM 2720 CG TYR A 182 26.555 -1.188 5.887 1.00 0.00 C ATOM 2721 CD1 TYR A 182 25.790 -2.107 6.615 1.00 0.00 C ATOM 2722 CD2 TYR A 182 27.778 -1.580 5.329 1.00 0.00 C ATOM 2723 CE1 TYR A 182 26.248 -3.419 6.785 1.00 0.00 C ATOM 2724 CE2 TYR A 182 28.237 -2.891 5.499 1.00 0.00 C ATOM 2725 CZ TYR A 182 27.471 -3.811 6.227 1.00 0.00 C ATOM 2726 OH TYR A 182 27.922 -5.105 6.394 1.00 0.00 O ATOM 0 H TYR A 182 26.374 3.108 6.443 1.00 0.00 H new ATOM 0 HA TYR A 182 25.923 0.536 7.828 1.00 0.00 H new ATOM 0 HB2 TYR A 182 24.987 0.221 5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 182 26.544 0.682 4.839 1.00 0.00 H new ATOM 0 HD1 TYR A 182 24.847 -1.804 7.045 1.00 0.00 H new ATOM 0 HD2 TYR A 182 28.367 -0.870 4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 182 25.658 -4.129 7.346 1.00 0.00 H new ATOM 0 HE2 TYR A 182 29.181 -3.193 5.070 1.00 0.00 H new ATOM 0 HH TYR A 182 28.420 -5.172 7.236 1.00 0.00 H new ATOM 2736 N LYS A 183 28.520 0.118 7.532 1.00 0.00 N ATOM 2737 CA LYS A 183 29.995 0.191 7.727 1.00 0.00 C ATOM 2738 C LYS A 183 30.647 -1.073 7.166 1.00 0.00 C ATOM 2739 O LYS A 183 30.386 -2.171 7.616 1.00 0.00 O ATOM 2740 CB LYS A 183 30.306 0.308 9.220 1.00 0.00 C ATOM 2741 CG LYS A 183 31.821 0.318 9.426 1.00 0.00 C ATOM 2742 CD LYS A 183 32.156 -0.317 10.777 1.00 0.00 C ATOM 2743 CE LYS A 183 33.522 0.183 11.250 1.00 0.00 C ATOM 2744 NZ LYS A 183 33.335 1.164 12.356 1.00 0.00 N ATOM 0 H LYS A 183 28.101 -0.792 7.722 1.00 0.00 H new ATOM 0 HA LYS A 183 30.388 1.063 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 183 29.867 1.221 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 183 29.860 -0.526 9.762 1.00 0.00 H new ATOM 0 HG2 LYS A 183 32.312 -0.231 8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 183 32.197 1.340 9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.390 -0.064 11.510 1.00 0.00 H new ATOM 0 HD3 LYS A 183 32.165 -1.403 10.688 1.00 0.00 H new ATOM 0 HE2 LYS A 183 34.130 -0.655 11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 183 34.057 0.649 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 34.263 1.505 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 32.770 1.968 12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 32.841 0.705 13.147 1.00 0.00 H new ATOM 2758 N THR A 184 31.496 -0.928 6.185 1.00 0.00 N ATOM 2759 CA THR A 184 32.165 -2.122 5.597 1.00 0.00 C ATOM 2760 C THR A 184 33.523 -2.329 6.271 1.00 0.00 C ATOM 2761 O THR A 184 34.269 -3.176 5.809 1.00 0.00 O ATOM 2762 CB THR A 184 32.369 -1.905 4.095 1.00 0.00 C ATOM 2763 OG1 THR A 184 33.437 -0.990 3.892 1.00 0.00 O ATOM 2764 CG2 THR A 184 31.088 -1.341 3.478 1.00 0.00 C ATOM 2765 OXT THR A 184 33.793 -1.637 7.239 1.00 0.00 O ATOM 0 H THR A 184 31.755 -0.035 5.766 1.00 0.00 H new ATOM 0 HA THR A 184 31.542 -3.002 5.756 1.00 0.00 H new ATOM 0 HB THR A 184 32.608 -2.856 3.620 1.00 0.00 H new ATOM 0 HG1 THR A 184 33.581 -0.864 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 184 31.236 -1.188 2.409 1.00 0.00 H new ATOM 0 HG22 THR A 184 30.269 -2.043 3.634 1.00 0.00 H new ATOM 0 HG23 THR A 184 30.845 -0.390 3.951 1.00 0.00 H new TER 2773 THR A 184