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 148 THR OG1 : rot -106:sc= 0.749 USER MOD Set 1.2: A 150 ASN : amide:sc= 0.542 K(o=1.3,f=-4.2!) USER MOD Set 2.1: A 125 THR OG1 : rot 30:sc= -1.63! USER MOD Set 2.2: A 161 THR OG1 : rot 99:sc= -1.86! USER MOD Set 3.1: A 104 THR OG1 : rot 119:sc= -1.98! USER MOD Set 3.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 107 SER OG : rot -65:sc= -4! USER MOD Set 4.1: A 103 SER OG : rot -59:sc= 0.647! USER MOD Set 4.2: A 182 TYR OH : rot -113:sc= -7.73! USER MOD Set 5.1: A 19 THR OG1 : rot -68:sc= -3.8! USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0.0551 USER MOD Set 6.1: A 14 THR OG1 : rot -167:sc= -0.521! USER MOD Set 6.2: A 16 ASN : amide:sc= -0.584 K(o=-0.54,f=-2.7!) USER MOD Set 6.3: A 17 SER OG : rot 180:sc= 0.567 USER MOD Set 7.1: A 11 SER OG : rot -69:sc= 0.0117! USER MOD Set 7.2: A 21 HIS : no HE2:sc= -2.14! C(o=-2.1!,f=-12!) USER MOD Set 8.1: A 10 SER OG : rot 58:sc= -4.39! USER MOD Set 8.2: A 88 GLN :FLIP amide:sc= -13! C(o=-18!,f=-17!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -2.61 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -13:sc= -0.063! USER MOD Single : A 32 TYR OH : rot -70:sc= -3.02! USER MOD Single : A 36 HIS : no HE2:sc= -19.2! C(o=-19!,f=-21!) USER MOD Single : A 37 HIS : no HD1:sc= -1.66 X(o=-1.7,f=-1.5) USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 166:sc= -3! USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 53 SER OG : rot -61:sc= 0.886 USER MOD Single : A 55 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.24) USER MOD Single : A 56 SER OG : rot 27:sc= 0.227 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0688 USER MOD Single : A 61 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.6!) USER MOD Single : A 63 ASN : amide:sc= -0.0471 K(o=-0.047,f=-1.4!) USER MOD Single : A 66 THR OG1 : rot 19:sc= 0.385 USER MOD Single : A 68 TYR OH : rot 90:sc= -0.244 USER MOD Single : A 71 SER OG : rot 43:sc= -0.96! USER MOD Single : A 76 ASN : amide:sc= -5.39! C(o=-5.4!,f=-9!) USER MOD Single : A 81 SER OG : rot -170:sc= -1.02! USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 90 THR OG1 : rot -136:sc= -1.6! USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 57:sc= -0.884 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -50:sc= -2.77! USER MOD Single : A 122 TYR OH : rot 100:sc= -2.36! USER MOD Single : A 126 TYR OH : rot 113:sc= -4.87! USER MOD Single : A 129 THR OG1 : rot -81:sc= -0.685 USER MOD Single : A 132 ASN : amide:sc= -2.56! C(o=-2.6!,f=-11!) USER MOD Single : A 133 SER OG : rot 67:sc= 0.698 USER MOD Single : A 136 GLN : amide:sc= -0.0279 K(o=-0.028,f=-1.6!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0562 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 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.338 USER MOD Single : A 159 THR OG1 : rot 22:sc= 0.986 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 47:sc= 1.06 USER MOD Single : A 174 SER OG : rot 180:sc= 0.0159 USER MOD Single : A 175 SER OG : rot 47:sc= -5.07! USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -75:sc= -3.17! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.124 -3.852 8.558 1.00 0.00 N ATOM 2 CA GLY A 1 -37.521 -4.443 7.249 1.00 0.00 C ATOM 3 C GLY A 1 -36.654 -5.669 6.957 1.00 0.00 C ATOM 4 O GLY A 1 -37.153 -6.736 6.656 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.714 -3.019 8.756 1.00 0.00 H new ATOM 0 H2 GLY A 1 -37.256 -4.557 9.311 1.00 0.00 H new ATOM 0 H3 GLY A 1 -36.124 -3.568 8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.573 -4.726 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.405 -3.705 6.455 1.00 0.00 H new ATOM 10 N LEU A 2 -35.360 -5.527 7.042 1.00 0.00 N ATOM 11 CA LEU A 2 -34.464 -6.684 6.770 1.00 0.00 C ATOM 12 C LEU A 2 -33.321 -6.692 7.786 1.00 0.00 C ATOM 13 O LEU A 2 -33.380 -6.035 8.806 1.00 0.00 O ATOM 14 CB LEU A 2 -33.887 -6.563 5.357 1.00 0.00 C ATOM 15 CG LEU A 2 -34.981 -6.101 4.395 1.00 0.00 C ATOM 16 CD1 LEU A 2 -35.022 -4.572 4.361 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.681 -6.633 2.991 1.00 0.00 C ATOM 0 H LEU A 2 -34.885 -4.659 7.288 1.00 0.00 H new ATOM 0 HA LEU A 2 -35.032 -7.610 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -33.060 -5.854 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -33.486 -7.523 5.033 1.00 0.00 H new ATOM 0 HG LEU A 2 -35.945 -6.482 4.732 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -35.803 -4.244 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -35.234 -4.191 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -34.058 -4.190 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -35.460 -6.305 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -33.717 -6.251 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -34.652 -7.722 3.013 1.00 0.00 H new ATOM 29 N ASP A 3 -32.280 -7.429 7.514 1.00 0.00 N ATOM 30 CA ASP A 3 -31.133 -7.476 8.464 1.00 0.00 C ATOM 31 C ASP A 3 -30.083 -6.446 8.042 1.00 0.00 C ATOM 32 O ASP A 3 -29.863 -6.215 6.869 1.00 0.00 O ATOM 33 CB ASP A 3 -30.511 -8.875 8.447 1.00 0.00 C ATOM 34 CG ASP A 3 -31.620 -9.928 8.405 1.00 0.00 C ATOM 35 OD1 ASP A 3 -32.271 -10.034 7.379 1.00 0.00 O ATOM 36 OD2 ASP A 3 -31.798 -10.612 9.400 1.00 0.00 O ATOM 0 H ASP A 3 -32.174 -8.000 6.676 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.484 -7.248 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -29.859 -8.984 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -29.891 -9.020 9.332 1.00 0.00 H new ATOM 41 N SER A 4 -29.433 -5.825 8.988 1.00 0.00 N ATOM 42 CA SER A 4 -28.399 -4.811 8.637 1.00 0.00 C ATOM 43 C SER A 4 -27.109 -5.521 8.214 1.00 0.00 C ATOM 44 O SER A 4 -26.778 -6.565 8.740 1.00 0.00 O ATOM 45 CB SER A 4 -28.117 -3.927 9.852 1.00 0.00 C ATOM 46 OG SER A 4 -29.349 -3.478 10.402 1.00 0.00 O ATOM 0 H SER A 4 -29.573 -5.976 9.987 1.00 0.00 H new ATOM 0 HA SER A 4 -28.762 -4.194 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 4 -27.554 -4.485 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 4 -27.503 -3.075 9.561 1.00 0.00 H new ATOM 0 HG SER A 4 -29.172 -2.912 11.182 1.00 0.00 H new ATOM 52 N PRO A 5 -26.417 -4.930 7.273 1.00 0.00 N ATOM 53 CA PRO A 5 -25.153 -5.478 6.752 1.00 0.00 C ATOM 54 C PRO A 5 -24.005 -5.179 7.719 1.00 0.00 C ATOM 55 O PRO A 5 -23.769 -4.044 8.083 1.00 0.00 O ATOM 56 CB PRO A 5 -24.955 -4.732 5.432 1.00 0.00 C ATOM 57 CG PRO A 5 -25.779 -3.427 5.539 1.00 0.00 C ATOM 58 CD PRO A 5 -26.831 -3.660 6.640 1.00 0.00 C ATOM 0 HA PRO A 5 -25.175 -6.561 6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -23.901 -4.513 5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -25.293 -5.336 4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -25.137 -2.583 5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -26.258 -3.192 4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -26.843 -2.841 7.360 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -27.835 -3.732 6.223 1.00 0.00 H new ATOM 66 N THR A 6 -23.288 -6.185 8.134 1.00 0.00 N ATOM 67 CA THR A 6 -22.155 -5.950 9.071 1.00 0.00 C ATOM 68 C THR A 6 -21.000 -6.894 8.741 1.00 0.00 C ATOM 69 O THR A 6 -20.944 -7.468 7.671 1.00 0.00 O ATOM 70 CB THR A 6 -22.624 -6.161 10.511 1.00 0.00 C ATOM 71 OG1 THR A 6 -23.696 -7.093 10.531 1.00 0.00 O ATOM 72 CG2 THR A 6 -23.079 -4.820 11.087 1.00 0.00 C ATOM 0 H THR A 6 -23.437 -7.158 7.866 1.00 0.00 H new ATOM 0 HA THR A 6 -21.805 -4.923 8.963 1.00 0.00 H new ATOM 0 HB THR A 6 -21.807 -6.555 11.115 1.00 0.00 H new ATOM 0 HG1 THR A 6 -23.994 -7.229 11.455 1.00 0.00 H new ATOM 0 HG21 THR A 6 -23.415 -4.961 12.114 1.00 0.00 H new ATOM 0 HG22 THR A 6 -22.247 -4.116 11.071 1.00 0.00 H new ATOM 0 HG23 THR A 6 -23.899 -4.426 10.487 1.00 0.00 H new ATOM 80 N GLY A 7 -20.059 -7.034 9.633 1.00 0.00 N ATOM 81 CA GLY A 7 -18.892 -7.908 9.343 1.00 0.00 C ATOM 82 C GLY A 7 -17.890 -7.090 8.530 1.00 0.00 C ATOM 83 O GLY A 7 -17.000 -7.617 7.893 1.00 0.00 O ATOM 0 H GLY A 7 -20.049 -6.582 10.547 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.437 -8.259 10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.205 -8.792 8.787 1.00 0.00 H new ATOM 87 N PHE A 8 -18.049 -5.792 8.548 1.00 0.00 N ATOM 88 CA PHE A 8 -17.139 -4.901 7.784 1.00 0.00 C ATOM 89 C PHE A 8 -15.697 -5.394 7.897 1.00 0.00 C ATOM 90 O PHE A 8 -15.253 -5.823 8.943 1.00 0.00 O ATOM 91 CB PHE A 8 -17.241 -3.485 8.352 1.00 0.00 C ATOM 92 CG PHE A 8 -17.032 -2.484 7.245 1.00 0.00 C ATOM 93 CD1 PHE A 8 -15.736 -2.177 6.823 1.00 0.00 C ATOM 94 CD2 PHE A 8 -18.132 -1.863 6.642 1.00 0.00 C ATOM 95 CE1 PHE A 8 -15.535 -1.248 5.795 1.00 0.00 C ATOM 96 CE2 PHE A 8 -17.933 -0.934 5.615 1.00 0.00 C ATOM 97 CZ PHE A 8 -16.634 -0.626 5.191 1.00 0.00 C ATOM 0 H PHE A 8 -18.782 -5.310 9.068 1.00 0.00 H new ATOM 0 HA PHE A 8 -17.428 -4.905 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -18.218 -3.336 8.812 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -16.495 -3.340 9.133 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -14.889 -2.657 7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -19.133 -2.101 6.969 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -14.533 -1.012 5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -18.781 -0.454 5.149 1.00 0.00 H new ATOM 0 HZ PHE A 8 -16.480 0.091 4.398 1.00 0.00 H new ATOM 107 N ASP A 9 -14.963 -5.326 6.822 1.00 0.00 N ATOM 108 CA ASP A 9 -13.545 -5.778 6.849 1.00 0.00 C ATOM 109 C ASP A 9 -12.835 -5.256 5.601 1.00 0.00 C ATOM 110 O ASP A 9 -12.929 -5.830 4.535 1.00 0.00 O ATOM 111 CB ASP A 9 -13.494 -7.307 6.868 1.00 0.00 C ATOM 112 CG ASP A 9 -12.183 -7.766 7.511 1.00 0.00 C ATOM 113 OD1 ASP A 9 -11.647 -7.019 8.314 1.00 0.00 O ATOM 114 OD2 ASP A 9 -11.738 -8.855 7.190 1.00 0.00 O ATOM 0 H ASP A 9 -15.287 -4.975 5.921 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.052 -5.394 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.343 -7.703 7.425 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -13.570 -7.697 5.853 1.00 0.00 H new ATOM 119 N SER A 10 -12.131 -4.165 5.720 1.00 0.00 N ATOM 120 CA SER A 10 -11.425 -3.604 4.535 1.00 0.00 C ATOM 121 C SER A 10 -10.071 -4.294 4.369 1.00 0.00 C ATOM 122 O SER A 10 -9.285 -4.372 5.291 1.00 0.00 O ATOM 123 CB SER A 10 -11.211 -2.103 4.733 1.00 0.00 C ATOM 124 OG SER A 10 -12.412 -1.411 4.417 1.00 0.00 O ATOM 0 H SER A 10 -12.014 -3.638 6.586 1.00 0.00 H new ATOM 0 HA SER A 10 -12.028 -3.772 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 10 -10.920 -1.898 5.763 1.00 0.00 H new ATOM 0 HB3 SER A 10 -10.398 -1.753 4.097 1.00 0.00 H new ATOM 0 HG SER A 10 -13.140 -1.745 4.982 1.00 0.00 H new ATOM 130 N SER A 11 -9.791 -4.790 3.195 1.00 0.00 N ATOM 131 CA SER A 11 -8.486 -5.469 2.966 1.00 0.00 C ATOM 132 C SER A 11 -8.041 -5.220 1.526 1.00 0.00 C ATOM 133 O SER A 11 -8.552 -4.337 0.865 1.00 0.00 O ATOM 134 CB SER A 11 -8.632 -6.971 3.211 1.00 0.00 C ATOM 135 OG SER A 11 -8.995 -7.612 1.995 1.00 0.00 O ATOM 0 H SER A 11 -10.410 -4.754 2.385 1.00 0.00 H new ATOM 0 HA SER A 11 -7.740 -5.071 3.654 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.695 -7.383 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.390 -7.155 3.973 1.00 0.00 H new ATOM 0 HG SER A 11 -9.909 -7.356 1.750 1.00 0.00 H new ATOM 141 N ASP A 12 -7.083 -5.974 1.036 1.00 0.00 N ATOM 142 CA ASP A 12 -6.600 -5.749 -0.361 1.00 0.00 C ATOM 143 C ASP A 12 -6.504 -4.248 -0.579 1.00 0.00 C ATOM 144 O ASP A 12 -6.807 -3.724 -1.632 1.00 0.00 O ATOM 145 CB ASP A 12 -7.578 -6.365 -1.363 1.00 0.00 C ATOM 146 CG ASP A 12 -7.171 -7.812 -1.649 1.00 0.00 C ATOM 147 OD1 ASP A 12 -7.545 -8.676 -0.873 1.00 0.00 O ATOM 148 OD2 ASP A 12 -6.491 -8.031 -2.638 1.00 0.00 O ATOM 0 H ASP A 12 -6.619 -6.729 1.541 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.628 -6.219 -0.508 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -8.592 -6.333 -0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -7.581 -5.787 -2.287 1.00 0.00 H new ATOM 153 N ILE A 13 -6.121 -3.559 0.453 1.00 0.00 N ATOM 154 CA ILE A 13 -6.033 -2.084 0.392 1.00 0.00 C ATOM 155 C ILE A 13 -4.758 -1.635 -0.324 1.00 0.00 C ATOM 156 O ILE A 13 -3.711 -2.235 -0.192 1.00 0.00 O ATOM 157 CB ILE A 13 -6.032 -1.548 1.818 1.00 0.00 C ATOM 158 CG1 ILE A 13 -7.378 -1.915 2.458 1.00 0.00 C ATOM 159 CG2 ILE A 13 -5.826 -0.025 1.803 1.00 0.00 C ATOM 160 CD1 ILE A 13 -7.765 -0.887 3.513 1.00 0.00 C ATOM 0 H ILE A 13 -5.861 -3.966 1.352 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.885 -1.697 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.219 -1.986 2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.150 -1.966 1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.314 -2.904 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.826 0.352 2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.872 0.208 1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.634 0.446 1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.722 -1.163 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.001 -0.857 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.850 0.096 3.049 1.00 0.00 H new ATOM 172 N THR A 14 -4.841 -0.560 -1.060 1.00 0.00 N ATOM 173 CA THR A 14 -3.640 -0.032 -1.763 1.00 0.00 C ATOM 174 C THR A 14 -3.432 1.418 -1.322 1.00 0.00 C ATOM 175 O THR A 14 -3.900 1.829 -0.279 1.00 0.00 O ATOM 176 CB THR A 14 -3.837 -0.077 -3.286 1.00 0.00 C ATOM 177 OG1 THR A 14 -4.259 1.198 -3.747 1.00 0.00 O ATOM 178 CG2 THR A 14 -4.887 -1.127 -3.656 1.00 0.00 C ATOM 0 H THR A 14 -5.696 -0.022 -1.205 1.00 0.00 H new ATOM 0 HA THR A 14 -2.773 -0.644 -1.513 1.00 0.00 H new ATOM 0 HB THR A 14 -2.891 -0.344 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 14 -4.587 1.121 -4.667 1.00 0.00 H new ATOM 0 HG21 THR A 14 -5.016 -1.147 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 14 -4.558 -2.107 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 14 -5.836 -0.875 -3.182 1.00 0.00 H new ATOM 186 N ALA A 15 -2.746 2.203 -2.102 1.00 0.00 N ATOM 187 CA ALA A 15 -2.531 3.622 -1.709 1.00 0.00 C ATOM 188 C ALA A 15 -3.628 4.488 -2.333 1.00 0.00 C ATOM 189 O ALA A 15 -4.257 5.286 -1.667 1.00 0.00 O ATOM 190 CB ALA A 15 -1.161 4.091 -2.200 1.00 0.00 C ATOM 0 H ALA A 15 -2.327 1.926 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.569 3.711 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.007 5.130 -1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.383 3.471 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.115 4.006 -3.286 1.00 0.00 H new ATOM 196 N ASN A 16 -3.875 4.330 -3.604 1.00 0.00 N ATOM 197 CA ASN A 16 -4.942 5.140 -4.256 1.00 0.00 C ATOM 198 C ASN A 16 -6.210 4.296 -4.375 1.00 0.00 C ATOM 199 O ASN A 16 -7.270 4.784 -4.714 1.00 0.00 O ATOM 200 CB ASN A 16 -4.480 5.579 -5.647 1.00 0.00 C ATOM 201 CG ASN A 16 -3.942 4.369 -6.413 1.00 0.00 C ATOM 202 OD1 ASN A 16 -4.650 3.404 -6.622 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.710 4.380 -6.845 1.00 0.00 N ATOM 0 H ASN A 16 -3.386 3.678 -4.217 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.148 6.026 -3.655 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.310 6.028 -6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.706 6.341 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.342 3.579 -7.358 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.115 5.190 -6.670 1.00 0.00 H new ATOM 210 N SER A 17 -6.106 3.031 -4.086 1.00 0.00 N ATOM 211 CA SER A 17 -7.291 2.138 -4.163 1.00 0.00 C ATOM 212 C SER A 17 -7.212 1.135 -3.014 1.00 0.00 C ATOM 213 O SER A 17 -6.159 0.910 -2.456 1.00 0.00 O ATOM 214 CB SER A 17 -7.284 1.393 -5.499 1.00 0.00 C ATOM 215 OG SER A 17 -6.019 0.772 -5.684 1.00 0.00 O ATOM 0 H SER A 17 -5.241 2.574 -3.797 1.00 0.00 H new ATOM 0 HA SER A 17 -8.209 2.721 -4.089 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.076 0.644 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.485 2.086 -6.316 1.00 0.00 H new ATOM 0 HG SER A 17 -6.012 0.293 -6.539 1.00 0.00 H new ATOM 221 N PHE A 18 -8.306 0.537 -2.643 1.00 0.00 N ATOM 222 CA PHE A 18 -8.259 -0.442 -1.523 1.00 0.00 C ATOM 223 C PHE A 18 -9.560 -1.254 -1.500 1.00 0.00 C ATOM 224 O PHE A 18 -10.624 -0.735 -1.774 1.00 0.00 O ATOM 225 CB PHE A 18 -8.061 0.314 -0.206 1.00 0.00 C ATOM 226 CG PHE A 18 -9.342 0.969 0.201 1.00 0.00 C ATOM 227 CD1 PHE A 18 -10.340 0.197 0.785 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.528 2.340 0.006 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.544 0.795 1.180 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.725 2.943 0.397 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.736 2.171 0.986 1.00 0.00 C ATOM 0 H PHE A 18 -9.225 0.681 -3.062 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.426 -1.132 -1.659 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.731 -0.374 0.572 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.279 1.065 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.187 -0.862 0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.747 2.933 -0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.322 0.198 1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.872 4.002 0.246 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.662 2.635 1.290 1.00 0.00 H new ATOM 241 N THR A 19 -9.490 -2.530 -1.199 1.00 0.00 N ATOM 242 CA THR A 19 -10.738 -3.353 -1.195 1.00 0.00 C ATOM 243 C THR A 19 -11.507 -3.167 0.116 1.00 0.00 C ATOM 244 O THR A 19 -10.944 -2.861 1.148 1.00 0.00 O ATOM 245 CB THR A 19 -10.386 -4.832 -1.359 1.00 0.00 C ATOM 246 OG1 THR A 19 -9.483 -4.985 -2.446 1.00 0.00 O ATOM 247 CG2 THR A 19 -11.661 -5.633 -1.633 1.00 0.00 C ATOM 0 H THR A 19 -8.634 -3.030 -0.959 1.00 0.00 H new ATOM 0 HA THR A 19 -11.364 -3.025 -2.025 1.00 0.00 H new ATOM 0 HB THR A 19 -9.919 -5.199 -0.445 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.942 -4.772 -3.285 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.410 -6.687 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.352 -5.515 -0.798 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.131 -5.268 -2.547 1.00 0.00 H new ATOM 255 N VAL A 20 -12.799 -3.367 0.072 1.00 0.00 N ATOM 256 CA VAL A 20 -13.634 -3.221 1.299 1.00 0.00 C ATOM 257 C VAL A 20 -14.550 -4.443 1.415 1.00 0.00 C ATOM 258 O VAL A 20 -15.382 -4.685 0.564 1.00 0.00 O ATOM 259 CB VAL A 20 -14.491 -1.954 1.197 1.00 0.00 C ATOM 260 CG1 VAL A 20 -14.644 -1.329 2.585 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.820 -0.946 0.259 1.00 0.00 C ATOM 0 H VAL A 20 -13.314 -3.627 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.991 -3.146 2.176 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.472 -2.217 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.253 -0.428 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -15.127 -2.041 3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.661 -1.072 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.434 -0.048 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.837 -0.684 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.711 -1.387 -0.732 1.00 0.00 H new ATOM 271 N HIS A 21 -14.399 -5.224 2.451 1.00 0.00 N ATOM 272 CA HIS A 21 -15.258 -6.435 2.597 1.00 0.00 C ATOM 273 C HIS A 21 -16.357 -6.186 3.633 1.00 0.00 C ATOM 274 O HIS A 21 -16.275 -5.283 4.441 1.00 0.00 O ATOM 275 CB HIS A 21 -14.397 -7.617 3.044 1.00 0.00 C ATOM 276 CG HIS A 21 -13.151 -7.674 2.204 1.00 0.00 C ATOM 277 ND1 HIS A 21 -12.777 -8.814 1.510 1.00 0.00 N ATOM 278 CD2 HIS A 21 -12.183 -6.738 1.934 1.00 0.00 C ATOM 279 CE1 HIS A 21 -11.630 -8.538 0.863 1.00 0.00 C ATOM 280 NE2 HIS A 21 -11.225 -7.286 1.087 1.00 0.00 N ATOM 0 H HIS A 21 -13.722 -5.077 3.199 1.00 0.00 H new ATOM 0 HA HIS A 21 -15.722 -6.657 1.636 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -14.135 -7.512 4.097 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -14.957 -8.547 2.946 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -13.280 -9.701 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -12.168 -5.730 2.320 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -11.102 -9.243 0.239 1.00 0.00 H new ATOM 288 N TRP A 22 -17.386 -6.992 3.612 1.00 0.00 N ATOM 289 CA TRP A 22 -18.500 -6.824 4.588 1.00 0.00 C ATOM 290 C TRP A 22 -19.449 -8.018 4.474 1.00 0.00 C ATOM 291 O TRP A 22 -19.768 -8.463 3.389 1.00 0.00 O ATOM 292 CB TRP A 22 -19.265 -5.533 4.282 1.00 0.00 C ATOM 293 CG TRP A 22 -20.070 -5.703 3.030 1.00 0.00 C ATOM 294 CD1 TRP A 22 -21.324 -6.213 2.971 1.00 0.00 C ATOM 295 CD2 TRP A 22 -19.699 -5.373 1.661 1.00 0.00 C ATOM 296 NE1 TRP A 22 -21.745 -6.212 1.654 1.00 0.00 N ATOM 297 CE2 TRP A 22 -20.779 -5.705 0.808 1.00 0.00 C ATOM 298 CE3 TRP A 22 -18.543 -4.823 1.080 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -20.714 -5.498 -0.570 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -18.474 -4.614 -0.306 1.00 0.00 C ATOM 301 CH2 TRP A 22 -19.557 -4.951 -1.130 1.00 0.00 C ATOM 0 H TRP A 22 -17.502 -7.764 2.956 1.00 0.00 H new ATOM 0 HA TRP A 22 -18.095 -6.769 5.598 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -19.921 -5.282 5.116 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -18.566 -4.705 4.166 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -21.900 -6.563 3.815 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -22.658 -6.545 1.345 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -17.702 -4.560 1.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -21.552 -5.759 -1.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -17.581 -4.191 -0.741 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -19.497 -4.788 -2.196 1.00 0.00 H new ATOM 312 N VAL A 23 -19.903 -8.545 5.578 1.00 0.00 N ATOM 313 CA VAL A 23 -20.826 -9.708 5.510 1.00 0.00 C ATOM 314 C VAL A 23 -22.210 -9.240 5.065 1.00 0.00 C ATOM 315 O VAL A 23 -22.533 -8.070 5.105 1.00 0.00 O ATOM 316 CB VAL A 23 -20.886 -10.398 6.886 1.00 0.00 C ATOM 317 CG1 VAL A 23 -22.333 -10.707 7.301 1.00 0.00 C ATOM 318 CG2 VAL A 23 -20.116 -11.709 6.792 1.00 0.00 C ATOM 0 H VAL A 23 -19.675 -8.221 6.518 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.461 -10.430 4.780 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.454 -9.730 7.631 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -22.336 -11.193 8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -22.902 -9.779 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -22.789 -11.368 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.144 -12.217 7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.572 -12.345 6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.081 -11.504 6.520 1.00 0.00 H new ATOM 328 N ALA A 24 -23.022 -10.158 4.636 1.00 0.00 N ATOM 329 CA ALA A 24 -24.384 -9.800 4.173 1.00 0.00 C ATOM 330 C ALA A 24 -25.396 -10.062 5.292 1.00 0.00 C ATOM 331 O ALA A 24 -25.054 -10.613 6.319 1.00 0.00 O ATOM 332 CB ALA A 24 -24.723 -10.665 2.964 1.00 0.00 C ATOM 0 H ALA A 24 -22.797 -11.152 4.586 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.422 -8.745 3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.723 -10.417 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.999 -10.481 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.690 -11.717 3.248 1.00 0.00 H new ATOM 338 N PRO A 25 -26.618 -9.660 5.053 1.00 0.00 N ATOM 339 CA PRO A 25 -27.716 -9.837 6.019 1.00 0.00 C ATOM 340 C PRO A 25 -28.230 -11.279 5.981 1.00 0.00 C ATOM 341 O PRO A 25 -27.568 -12.171 5.487 1.00 0.00 O ATOM 342 CB PRO A 25 -28.788 -8.862 5.524 1.00 0.00 C ATOM 343 CG PRO A 25 -28.494 -8.612 4.026 1.00 0.00 C ATOM 344 CD PRO A 25 -27.018 -8.990 3.798 1.00 0.00 C ATOM 0 HA PRO A 25 -27.418 -9.647 7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -29.785 -9.280 5.659 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -28.754 -7.929 6.087 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -29.150 -9.214 3.397 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -28.672 -7.569 3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -26.904 -9.652 2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -26.406 -8.109 3.604 1.00 0.00 H new ATOM 352 N ARG A 26 -29.405 -11.516 6.496 1.00 0.00 N ATOM 353 CA ARG A 26 -29.958 -12.900 6.486 1.00 0.00 C ATOM 354 C ARG A 26 -31.268 -12.919 5.695 1.00 0.00 C ATOM 355 O ARG A 26 -32.065 -13.828 5.818 1.00 0.00 O ATOM 356 CB ARG A 26 -30.222 -13.355 7.923 1.00 0.00 C ATOM 357 CG ARG A 26 -28.922 -13.874 8.541 1.00 0.00 C ATOM 358 CD ARG A 26 -29.215 -15.124 9.374 1.00 0.00 C ATOM 359 NE ARG A 26 -30.463 -14.915 10.161 1.00 0.00 N ATOM 360 CZ ARG A 26 -30.661 -13.785 10.783 1.00 0.00 C ATOM 361 NH1 ARG A 26 -29.889 -13.443 11.778 1.00 0.00 N ATOM 362 NH2 ARG A 26 -31.631 -12.996 10.410 1.00 0.00 N ATOM 0 H ARG A 26 -30.006 -10.811 6.923 1.00 0.00 H new ATOM 0 HA ARG A 26 -29.241 -13.575 6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -30.612 -12.525 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -30.980 -14.138 7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -28.202 -14.108 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -28.472 -13.104 9.168 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -29.324 -15.991 8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -28.380 -15.332 10.044 1.00 0.00 H new ATOM 0 HE ARG A 26 -31.163 -15.655 10.214 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -29.130 -14.059 12.070 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -30.044 -12.560 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -32.235 -13.262 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -31.786 -12.113 10.896 1.00 0.00 H new ATOM 376 N ALA A 27 -31.496 -11.923 4.883 1.00 0.00 N ATOM 377 CA ALA A 27 -32.753 -11.885 4.084 1.00 0.00 C ATOM 378 C ALA A 27 -32.409 -11.823 2.593 1.00 0.00 C ATOM 379 O ALA A 27 -31.259 -11.678 2.230 1.00 0.00 O ATOM 380 CB ALA A 27 -33.566 -10.648 4.471 1.00 0.00 C ATOM 0 H ALA A 27 -30.866 -11.134 4.739 1.00 0.00 H new ATOM 0 HA ALA A 27 -33.338 -12.782 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.486 -10.620 3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.811 -10.691 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.981 -9.751 4.270 1.00 0.00 H new ATOM 386 N PRO A 28 -33.423 -11.935 1.773 1.00 0.00 N ATOM 387 CA PRO A 28 -33.269 -11.896 0.309 1.00 0.00 C ATOM 388 C PRO A 28 -33.088 -10.453 -0.171 1.00 0.00 C ATOM 389 O PRO A 28 -34.039 -9.775 -0.504 1.00 0.00 O ATOM 390 CB PRO A 28 -34.587 -12.484 -0.206 1.00 0.00 C ATOM 391 CG PRO A 28 -35.621 -12.297 0.930 1.00 0.00 C ATOM 392 CD PRO A 28 -34.817 -12.112 2.231 1.00 0.00 C ATOM 0 HA PRO A 28 -32.397 -12.444 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -34.911 -11.975 -1.114 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -34.471 -13.539 -0.456 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -36.254 -11.430 0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -36.279 -13.163 1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -35.164 -11.246 2.794 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -34.914 -12.978 2.886 1.00 0.00 H new ATOM 400 N ILE A 29 -31.872 -9.980 -0.208 1.00 0.00 N ATOM 401 CA ILE A 29 -31.627 -8.583 -0.665 1.00 0.00 C ATOM 402 C ILE A 29 -31.647 -8.535 -2.194 1.00 0.00 C ATOM 403 O ILE A 29 -31.898 -9.525 -2.852 1.00 0.00 O ATOM 404 CB ILE A 29 -30.262 -8.117 -0.158 1.00 0.00 C ATOM 405 CG1 ILE A 29 -29.170 -9.003 -0.759 1.00 0.00 C ATOM 406 CG2 ILE A 29 -30.219 -8.221 1.367 1.00 0.00 C ATOM 407 CD1 ILE A 29 -27.863 -8.215 -0.842 1.00 0.00 C ATOM 0 H ILE A 29 -31.037 -10.501 0.059 1.00 0.00 H new ATOM 0 HA ILE A 29 -32.405 -7.929 -0.272 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.098 -7.081 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -29.032 -9.894 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -29.467 -9.341 -1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -29.245 -7.889 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -30.999 -7.592 1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -30.382 -9.256 1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -27.084 -8.846 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.007 -7.338 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -27.565 -7.899 0.158 1.00 0.00 H new ATOM 419 N THR A 30 -31.386 -7.390 -2.767 1.00 0.00 N ATOM 420 CA THR A 30 -31.394 -7.285 -4.254 1.00 0.00 C ATOM 421 C THR A 30 -30.127 -6.568 -4.734 1.00 0.00 C ATOM 422 O THR A 30 -29.908 -6.409 -5.918 1.00 0.00 O ATOM 423 CB THR A 30 -32.625 -6.494 -4.702 1.00 0.00 C ATOM 424 OG1 THR A 30 -32.551 -5.174 -4.184 1.00 0.00 O ATOM 425 CG2 THR A 30 -33.890 -7.178 -4.181 1.00 0.00 C ATOM 0 H THR A 30 -31.168 -6.526 -2.271 1.00 0.00 H new ATOM 0 HA THR A 30 -31.424 -8.287 -4.683 1.00 0.00 H new ATOM 0 HB THR A 30 -32.657 -6.456 -5.791 1.00 0.00 H new ATOM 0 HG1 THR A 30 -31.855 -5.131 -3.495 1.00 0.00 H new ATOM 0 HG21 THR A 30 -34.766 -6.614 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 30 -33.946 -8.191 -4.579 1.00 0.00 H new ATOM 0 HG23 THR A 30 -33.861 -7.217 -3.092 1.00 0.00 H new ATOM 433 N GLY A 31 -29.290 -6.135 -3.830 1.00 0.00 N ATOM 434 CA GLY A 31 -28.043 -5.432 -4.251 1.00 0.00 C ATOM 435 C GLY A 31 -27.462 -4.655 -3.068 1.00 0.00 C ATOM 436 O GLY A 31 -27.987 -4.687 -1.973 1.00 0.00 O ATOM 0 H GLY A 31 -29.414 -6.237 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -27.313 -6.154 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -28.259 -4.751 -5.074 1.00 0.00 H new ATOM 440 N TYR A 32 -26.378 -3.957 -3.279 1.00 0.00 N ATOM 441 CA TYR A 32 -25.761 -3.180 -2.166 1.00 0.00 C ATOM 442 C TYR A 32 -25.061 -1.938 -2.728 1.00 0.00 C ATOM 443 O TYR A 32 -24.305 -2.016 -3.676 1.00 0.00 O ATOM 444 CB TYR A 32 -24.735 -4.058 -1.446 1.00 0.00 C ATOM 445 CG TYR A 32 -25.322 -4.566 -0.152 1.00 0.00 C ATOM 446 CD1 TYR A 32 -26.282 -5.585 -0.169 1.00 0.00 C ATOM 447 CD2 TYR A 32 -24.906 -4.018 1.066 1.00 0.00 C ATOM 448 CE1 TYR A 32 -26.825 -6.055 1.033 1.00 0.00 C ATOM 449 CE2 TYR A 32 -25.448 -4.488 2.267 1.00 0.00 C ATOM 450 CZ TYR A 32 -26.408 -5.507 2.251 1.00 0.00 C ATOM 451 OH TYR A 32 -26.943 -5.970 3.435 1.00 0.00 O ATOM 0 H TYR A 32 -25.893 -3.892 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 32 -26.537 -2.870 -1.466 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -24.449 -4.896 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -23.829 -3.486 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -26.604 -6.008 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.166 -3.232 1.079 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -27.566 -6.841 1.020 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -25.126 -4.065 3.207 1.00 0.00 H new ATOM 0 HH TYR A 32 -27.879 -5.688 3.503 1.00 0.00 H new ATOM 461 N ILE A 33 -25.305 -0.794 -2.148 1.00 0.00 N ATOM 462 CA ILE A 33 -24.655 0.452 -2.641 1.00 0.00 C ATOM 463 C ILE A 33 -23.453 0.773 -1.745 1.00 0.00 C ATOM 464 O ILE A 33 -23.559 0.784 -0.535 1.00 0.00 O ATOM 465 CB ILE A 33 -25.666 1.605 -2.577 1.00 0.00 C ATOM 466 CG1 ILE A 33 -26.686 1.493 -3.721 1.00 0.00 C ATOM 467 CG2 ILE A 33 -24.927 2.936 -2.696 1.00 0.00 C ATOM 468 CD1 ILE A 33 -27.081 0.029 -3.939 1.00 0.00 C ATOM 0 H ILE A 33 -25.929 -0.669 -1.351 1.00 0.00 H new ATOM 0 HA ILE A 33 -24.321 0.319 -3.670 1.00 0.00 H new ATOM 0 HB ILE A 33 -26.194 1.553 -1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -27.571 2.085 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -26.261 1.903 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -25.644 3.756 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -24.215 3.031 -1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -24.394 2.972 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -27.804 -0.036 -4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -26.195 -0.553 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -27.525 -0.368 -3.026 1.00 0.00 H new ATOM 480 N ILE A 34 -22.310 1.031 -2.323 1.00 0.00 N ATOM 481 CA ILE A 34 -21.116 1.344 -1.492 1.00 0.00 C ATOM 482 C ILE A 34 -20.630 2.763 -1.789 1.00 0.00 C ATOM 483 O ILE A 34 -20.250 3.077 -2.896 1.00 0.00 O ATOM 484 CB ILE A 34 -19.993 0.363 -1.822 1.00 0.00 C ATOM 485 CG1 ILE A 34 -20.582 -0.996 -2.216 1.00 0.00 C ATOM 486 CG2 ILE A 34 -19.089 0.196 -0.601 1.00 0.00 C ATOM 487 CD1 ILE A 34 -21.690 -1.381 -1.237 1.00 0.00 C ATOM 0 H ILE A 34 -22.154 1.038 -3.331 1.00 0.00 H new ATOM 0 HA ILE A 34 -21.388 1.262 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 34 -19.411 0.753 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.979 -0.951 -3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -19.801 -1.756 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.287 -0.504 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.661 1.161 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.674 -0.188 0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -22.106 -2.348 -1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.279 -1.444 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.476 -0.626 -1.262 1.00 0.00 H new ATOM 499 N ARG A 35 -20.619 3.616 -0.805 1.00 0.00 N ATOM 500 CA ARG A 35 -20.132 5.005 -1.035 1.00 0.00 C ATOM 501 C ARG A 35 -18.926 5.253 -0.128 1.00 0.00 C ATOM 502 O ARG A 35 -18.910 4.840 1.014 1.00 0.00 O ATOM 503 CB ARG A 35 -21.243 6.005 -0.704 1.00 0.00 C ATOM 504 CG ARG A 35 -22.460 5.730 -1.590 1.00 0.00 C ATOM 505 CD ARG A 35 -23.718 6.276 -0.914 1.00 0.00 C ATOM 506 NE ARG A 35 -23.739 7.761 -1.028 1.00 0.00 N ATOM 507 CZ ARG A 35 -24.083 8.490 -0.002 1.00 0.00 C ATOM 508 NH1 ARG A 35 -23.233 8.696 0.967 1.00 0.00 N ATOM 509 NH2 ARG A 35 -25.277 9.014 0.056 1.00 0.00 N ATOM 0 H ARG A 35 -20.925 3.413 0.147 1.00 0.00 H new ATOM 0 HA ARG A 35 -19.846 5.132 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.519 5.923 0.347 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -20.888 7.024 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -22.326 6.198 -2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -22.563 4.659 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -24.607 5.852 -1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.737 5.981 0.135 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.484 8.208 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -22.300 8.287 0.922 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.502 9.266 1.769 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -25.942 8.854 -0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -25.545 9.584 0.858 1.00 0.00 H new ATOM 523 N HIS A 36 -17.908 5.907 -0.619 1.00 0.00 N ATOM 524 CA HIS A 36 -16.715 6.144 0.245 1.00 0.00 C ATOM 525 C HIS A 36 -16.311 7.620 0.216 1.00 0.00 C ATOM 526 O HIS A 36 -16.664 8.359 -0.682 1.00 0.00 O ATOM 527 CB HIS A 36 -15.550 5.266 -0.238 1.00 0.00 C ATOM 528 CG HIS A 36 -14.829 5.935 -1.380 1.00 0.00 C ATOM 529 ND1 HIS A 36 -13.794 6.834 -1.172 1.00 0.00 N ATOM 530 CD2 HIS A 36 -14.980 5.845 -2.741 1.00 0.00 C ATOM 531 CE1 HIS A 36 -13.366 7.245 -2.380 1.00 0.00 C ATOM 532 NE2 HIS A 36 -14.054 6.672 -3.370 1.00 0.00 N ATOM 0 H HIS A 36 -17.850 6.282 -1.566 1.00 0.00 H new ATOM 0 HA HIS A 36 -16.966 5.880 1.273 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -14.856 5.086 0.583 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -15.926 4.294 -0.556 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -13.424 7.130 -0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -15.707 5.227 -3.247 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.564 7.952 -2.530 1.00 0.00 H new ATOM 540 N HIS A 37 -15.564 8.045 1.198 1.00 0.00 N ATOM 541 CA HIS A 37 -15.119 9.467 1.247 1.00 0.00 C ATOM 542 C HIS A 37 -14.101 9.641 2.378 1.00 0.00 C ATOM 543 O HIS A 37 -14.382 9.362 3.526 1.00 0.00 O ATOM 544 CB HIS A 37 -16.328 10.373 1.499 1.00 0.00 C ATOM 545 CG HIS A 37 -16.791 10.214 2.921 1.00 0.00 C ATOM 546 ND1 HIS A 37 -17.361 9.040 3.387 1.00 0.00 N ATOM 547 CD2 HIS A 37 -16.776 11.073 3.992 1.00 0.00 C ATOM 548 CE1 HIS A 37 -17.664 9.223 4.685 1.00 0.00 C ATOM 549 NE2 HIS A 37 -17.328 10.445 5.105 1.00 0.00 N ATOM 0 H HIS A 37 -15.241 7.465 1.973 1.00 0.00 H new ATOM 0 HA HIS A 37 -14.657 9.738 0.298 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -16.062 11.412 1.307 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -17.135 10.118 0.813 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -16.394 12.083 3.974 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -18.123 8.472 5.311 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -17.450 10.834 6.040 1.00 0.00 H new ATOM 557 N ALA A 38 -12.918 10.097 2.063 1.00 0.00 N ATOM 558 CA ALA A 38 -11.887 10.284 3.124 1.00 0.00 C ATOM 559 C ALA A 38 -12.483 11.087 4.281 1.00 0.00 C ATOM 560 O ALA A 38 -13.641 11.454 4.264 1.00 0.00 O ATOM 561 CB ALA A 38 -10.688 11.035 2.550 1.00 0.00 C ATOM 0 H ALA A 38 -12.622 10.347 1.120 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.563 9.308 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.937 11.170 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.260 10.462 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.010 12.010 2.184 1.00 0.00 H new ATOM 567 N GLU A 39 -11.700 11.365 5.287 1.00 0.00 N ATOM 568 CA GLU A 39 -12.220 12.145 6.442 1.00 0.00 C ATOM 569 C GLU A 39 -12.250 13.629 6.080 1.00 0.00 C ATOM 570 O GLU A 39 -13.192 14.116 5.486 1.00 0.00 O ATOM 571 CB GLU A 39 -11.314 11.921 7.656 1.00 0.00 C ATOM 572 CG GLU A 39 -11.418 10.463 8.109 1.00 0.00 C ATOM 573 CD GLU A 39 -12.404 10.358 9.273 1.00 0.00 C ATOM 574 OE1 GLU A 39 -13.591 10.255 9.011 1.00 0.00 O ATOM 575 OE2 GLU A 39 -11.955 10.381 10.407 1.00 0.00 O ATOM 0 H GLU A 39 -10.722 11.085 5.358 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.230 11.815 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.282 12.161 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.605 12.587 8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.749 9.837 7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.438 10.096 8.414 1.00 0.00 H new ATOM 582 N HIS A 40 -11.229 14.350 6.433 1.00 0.00 N ATOM 583 CA HIS A 40 -11.190 15.799 6.116 1.00 0.00 C ATOM 584 C HIS A 40 -10.314 16.031 4.882 1.00 0.00 C ATOM 585 O HIS A 40 -9.711 17.074 4.725 1.00 0.00 O ATOM 586 CB HIS A 40 -10.611 16.567 7.306 1.00 0.00 C ATOM 587 CG HIS A 40 -11.702 16.837 8.305 1.00 0.00 C ATOM 588 ND1 HIS A 40 -11.730 17.989 9.076 1.00 0.00 N ATOM 589 CD2 HIS A 40 -12.811 16.114 8.671 1.00 0.00 C ATOM 590 CE1 HIS A 40 -12.822 17.926 9.859 1.00 0.00 C ATOM 591 NE2 HIS A 40 -13.517 16.804 9.652 1.00 0.00 N ATOM 0 H HIS A 40 -10.413 13.995 6.932 1.00 0.00 H new ATOM 0 HA HIS A 40 -12.201 16.152 5.913 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -9.812 15.990 7.771 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.172 17.506 6.968 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.092 15.156 8.260 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.103 18.690 10.569 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.379 16.515 10.114 1.00 0.00 H new ATOM 599 N SER A 41 -10.239 15.068 4.004 1.00 0.00 N ATOM 600 CA SER A 41 -9.402 15.236 2.783 1.00 0.00 C ATOM 601 C SER A 41 -10.124 16.151 1.792 1.00 0.00 C ATOM 602 O SER A 41 -11.032 16.876 2.148 1.00 0.00 O ATOM 603 CB SER A 41 -9.162 13.872 2.136 1.00 0.00 C ATOM 604 OG SER A 41 -10.239 13.572 1.258 1.00 0.00 O ATOM 0 H SER A 41 -10.721 14.172 4.080 1.00 0.00 H new ATOM 0 HA SER A 41 -8.445 15.680 3.057 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.221 13.878 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.078 13.102 2.903 1.00 0.00 H new ATOM 0 HG SER A 41 -9.990 12.822 0.679 1.00 0.00 H new ATOM 610 N VAL A 42 -9.728 16.124 0.548 1.00 0.00 N ATOM 611 CA VAL A 42 -10.392 16.993 -0.464 1.00 0.00 C ATOM 612 C VAL A 42 -10.844 16.143 -1.653 1.00 0.00 C ATOM 613 O VAL A 42 -11.433 16.639 -2.593 1.00 0.00 O ATOM 614 CB VAL A 42 -9.406 18.059 -0.945 1.00 0.00 C ATOM 615 CG1 VAL A 42 -8.299 17.398 -1.768 1.00 0.00 C ATOM 616 CG2 VAL A 42 -10.146 19.080 -1.813 1.00 0.00 C ATOM 0 H VAL A 42 -8.974 15.538 0.190 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.260 17.475 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.966 18.562 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -7.597 18.158 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.773 16.669 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.737 16.895 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.445 19.841 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.585 18.576 -2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.935 19.552 -1.227 1.00 0.00 H new ATOM 626 N GLY A 43 -10.576 14.866 -1.621 1.00 0.00 N ATOM 627 CA GLY A 43 -10.994 13.989 -2.752 1.00 0.00 C ATOM 628 C GLY A 43 -12.521 13.919 -2.804 1.00 0.00 C ATOM 629 O GLY A 43 -13.184 13.873 -1.788 1.00 0.00 O ATOM 0 H GLY A 43 -10.086 14.392 -0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.605 14.379 -3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.577 12.990 -2.625 1.00 0.00 H new ATOM 633 N ARG A 44 -13.085 13.910 -3.981 1.00 0.00 N ATOM 634 CA ARG A 44 -14.569 13.844 -4.093 1.00 0.00 C ATOM 635 C ARG A 44 -15.046 12.436 -3.720 1.00 0.00 C ATOM 636 O ARG A 44 -14.411 11.459 -4.066 1.00 0.00 O ATOM 637 CB ARG A 44 -14.987 14.161 -5.530 1.00 0.00 C ATOM 638 CG ARG A 44 -15.208 15.667 -5.678 1.00 0.00 C ATOM 639 CD ARG A 44 -14.782 16.111 -7.078 1.00 0.00 C ATOM 640 NE ARG A 44 -13.308 15.951 -7.224 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.760 16.002 -8.407 1.00 0.00 C ATOM 642 NH1 ARG A 44 -13.105 15.140 -9.324 1.00 0.00 N ATOM 643 NH2 ARG A 44 -11.866 16.915 -8.672 1.00 0.00 N ATOM 0 H ARG A 44 -12.583 13.945 -4.868 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.018 14.571 -3.416 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.218 13.826 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.901 13.622 -5.781 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.258 15.909 -5.512 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.634 16.205 -4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.299 15.518 -7.832 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -15.063 17.151 -7.242 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.727 15.802 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.803 14.426 -9.116 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -12.676 15.180 -10.249 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.596 17.588 -7.955 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.437 16.956 -9.597 1.00 0.00 H new ATOM 657 N PRO A 45 -16.153 12.373 -3.022 1.00 0.00 N ATOM 658 CA PRO A 45 -16.742 11.096 -2.584 1.00 0.00 C ATOM 659 C PRO A 45 -17.498 10.432 -3.739 1.00 0.00 C ATOM 660 O PRO A 45 -18.518 10.920 -4.186 1.00 0.00 O ATOM 661 CB PRO A 45 -17.708 11.510 -1.471 1.00 0.00 C ATOM 662 CG PRO A 45 -18.044 13.001 -1.718 1.00 0.00 C ATOM 663 CD PRO A 45 -16.918 13.565 -2.604 1.00 0.00 C ATOM 0 HA PRO A 45 -15.998 10.373 -2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.611 10.899 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -17.253 11.371 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.012 13.104 -2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -18.105 13.546 -0.776 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.319 14.102 -3.463 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.292 14.267 -2.053 1.00 0.00 H new ATOM 671 N ARG A 46 -17.011 9.323 -4.223 1.00 0.00 N ATOM 672 CA ARG A 46 -17.710 8.634 -5.344 1.00 0.00 C ATOM 673 C ARG A 46 -18.634 7.554 -4.778 1.00 0.00 C ATOM 674 O ARG A 46 -18.486 7.122 -3.649 1.00 0.00 O ATOM 675 CB ARG A 46 -16.683 7.993 -6.280 1.00 0.00 C ATOM 676 CG ARG A 46 -15.563 7.360 -5.454 1.00 0.00 C ATOM 677 CD ARG A 46 -15.026 6.127 -6.183 1.00 0.00 C ATOM 678 NE ARG A 46 -14.768 6.466 -7.611 1.00 0.00 N ATOM 679 CZ ARG A 46 -14.225 5.583 -8.402 1.00 0.00 C ATOM 680 NH1 ARG A 46 -13.430 4.671 -7.913 1.00 0.00 N ATOM 681 NH2 ARG A 46 -14.476 5.611 -9.683 1.00 0.00 N ATOM 0 H ARG A 46 -16.162 8.865 -3.892 1.00 0.00 H new ATOM 0 HA ARG A 46 -18.298 9.361 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -17.163 7.236 -6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.272 8.744 -6.954 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.761 8.081 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.937 7.079 -4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.107 5.782 -5.708 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.745 5.310 -6.116 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.016 7.388 -7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.234 4.649 -6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.005 3.980 -8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.097 6.324 -10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.051 4.920 -10.301 1.00 0.00 H new ATOM 695 N GLN A 47 -19.591 7.118 -5.552 1.00 0.00 N ATOM 696 CA GLN A 47 -20.529 6.073 -5.058 1.00 0.00 C ATOM 697 C GLN A 47 -20.271 4.754 -5.790 1.00 0.00 C ATOM 698 O GLN A 47 -20.664 4.573 -6.925 1.00 0.00 O ATOM 699 CB GLN A 47 -21.969 6.523 -5.312 1.00 0.00 C ATOM 700 CG GLN A 47 -22.222 7.852 -4.597 1.00 0.00 C ATOM 701 CD GLN A 47 -23.710 8.198 -4.672 1.00 0.00 C ATOM 702 OE1 GLN A 47 -24.552 7.389 -4.334 1.00 0.00 O ATOM 703 NE2 GLN A 47 -24.073 9.375 -5.103 1.00 0.00 N ATOM 0 H GLN A 47 -19.763 7.441 -6.504 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.373 5.926 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -22.143 6.635 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -22.666 5.766 -4.953 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -21.906 7.783 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.630 8.643 -5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.367 10.054 -5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -25.063 9.616 -5.156 1.00 0.00 H new ATOM 712 N ASP A 48 -19.623 3.828 -5.139 1.00 0.00 N ATOM 713 CA ASP A 48 -19.348 2.514 -5.777 1.00 0.00 C ATOM 714 C ASP A 48 -20.458 1.538 -5.391 1.00 0.00 C ATOM 715 O ASP A 48 -20.635 1.208 -4.238 1.00 0.00 O ATOM 716 CB ASP A 48 -18.003 1.975 -5.282 1.00 0.00 C ATOM 717 CG ASP A 48 -16.865 2.710 -5.993 1.00 0.00 C ATOM 718 OD1 ASP A 48 -17.159 3.575 -6.801 1.00 0.00 O ATOM 719 OD2 ASP A 48 -15.720 2.394 -5.718 1.00 0.00 O ATOM 0 H ASP A 48 -19.271 3.928 -4.187 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.312 2.629 -6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -17.920 2.110 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -17.935 0.904 -5.475 1.00 0.00 H new ATOM 724 N ARG A 49 -21.215 1.084 -6.342 1.00 0.00 N ATOM 725 CA ARG A 49 -22.320 0.139 -6.021 1.00 0.00 C ATOM 726 C ARG A 49 -21.862 -1.299 -6.267 1.00 0.00 C ATOM 727 O ARG A 49 -20.951 -1.553 -7.030 1.00 0.00 O ATOM 728 CB ARG A 49 -23.523 0.450 -6.911 1.00 0.00 C ATOM 729 CG ARG A 49 -24.466 1.400 -6.175 1.00 0.00 C ATOM 730 CD ARG A 49 -23.686 2.624 -5.688 1.00 0.00 C ATOM 731 NE ARG A 49 -23.439 3.545 -6.833 1.00 0.00 N ATOM 732 CZ ARG A 49 -24.243 4.551 -7.047 1.00 0.00 C ATOM 733 NH1 ARG A 49 -25.481 4.496 -6.636 1.00 0.00 N ATOM 734 NH2 ARG A 49 -23.808 5.613 -7.669 1.00 0.00 N ATOM 0 H ARG A 49 -21.120 1.324 -7.329 1.00 0.00 H new ATOM 0 HA ARG A 49 -22.598 0.251 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -23.191 0.902 -7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -24.046 -0.471 -7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -25.274 1.711 -6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -24.926 0.889 -5.329 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -24.247 3.139 -4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -22.739 2.313 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 49 -22.642 3.389 -7.450 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -25.820 3.667 -6.148 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -26.109 5.282 -6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -22.840 5.657 -7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -24.436 6.399 -7.836 1.00 0.00 H new ATOM 748 N VAL A 50 -22.492 -2.242 -5.623 1.00 0.00 N ATOM 749 CA VAL A 50 -22.104 -3.668 -5.811 1.00 0.00 C ATOM 750 C VAL A 50 -23.366 -4.535 -5.812 1.00 0.00 C ATOM 751 O VAL A 50 -24.401 -4.118 -5.331 1.00 0.00 O ATOM 752 CB VAL A 50 -21.190 -4.101 -4.662 1.00 0.00 C ATOM 753 CG1 VAL A 50 -19.835 -3.403 -4.794 1.00 0.00 C ATOM 754 CG2 VAL A 50 -21.832 -3.715 -3.327 1.00 0.00 C ATOM 0 H VAL A 50 -23.262 -2.086 -4.972 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.577 -3.785 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 50 -21.047 -5.181 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.185 -3.712 -3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -19.376 -3.676 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.977 -2.323 -4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.182 -4.023 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.975 -2.635 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.797 -4.212 -3.230 1.00 0.00 H new ATOM 764 N PRO A 51 -23.241 -5.720 -6.349 1.00 0.00 N ATOM 765 CA PRO A 51 -24.359 -6.676 -6.424 1.00 0.00 C ATOM 766 C PRO A 51 -24.582 -7.331 -5.057 1.00 0.00 C ATOM 767 O PRO A 51 -23.821 -7.110 -4.135 1.00 0.00 O ATOM 768 CB PRO A 51 -23.888 -7.701 -7.459 1.00 0.00 C ATOM 769 CG PRO A 51 -22.345 -7.603 -7.499 1.00 0.00 C ATOM 770 CD PRO A 51 -21.977 -6.219 -6.930 1.00 0.00 C ATOM 0 HA PRO A 51 -25.308 -6.215 -6.699 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -24.206 -8.706 -7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -24.316 -7.489 -8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.891 -8.398 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.976 -7.713 -8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -21.194 -6.294 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -21.606 -5.553 -7.709 1.00 0.00 H new ATOM 778 N PRO A 52 -25.625 -8.113 -4.966 1.00 0.00 N ATOM 779 CA PRO A 52 -25.982 -8.812 -3.720 1.00 0.00 C ATOM 780 C PRO A 52 -25.082 -10.033 -3.513 1.00 0.00 C ATOM 781 O PRO A 52 -25.011 -10.588 -2.434 1.00 0.00 O ATOM 782 CB PRO A 52 -27.436 -9.235 -3.950 1.00 0.00 C ATOM 783 CG PRO A 52 -27.643 -9.263 -5.483 1.00 0.00 C ATOM 784 CD PRO A 52 -26.543 -8.376 -6.093 1.00 0.00 C ATOM 0 HA PRO A 52 -25.859 -8.193 -2.831 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -27.629 -10.215 -3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -28.124 -8.534 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -27.575 -10.282 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -28.632 -8.889 -5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -26.033 -8.881 -6.913 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -26.955 -7.451 -6.496 1.00 0.00 H new ATOM 792 N SER A 53 -24.394 -10.456 -4.537 1.00 0.00 N ATOM 793 CA SER A 53 -23.500 -11.640 -4.397 1.00 0.00 C ATOM 794 C SER A 53 -22.056 -11.172 -4.202 1.00 0.00 C ATOM 795 O SER A 53 -21.120 -11.922 -4.395 1.00 0.00 O ATOM 796 CB SER A 53 -23.591 -12.499 -5.659 1.00 0.00 C ATOM 797 OG SER A 53 -22.549 -13.465 -5.645 1.00 0.00 O ATOM 0 H SER A 53 -24.412 -10.033 -5.465 1.00 0.00 H new ATOM 0 HA SER A 53 -23.810 -12.228 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 53 -24.561 -12.994 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.509 -11.872 -6.547 1.00 0.00 H new ATOM 0 HG SER A 53 -21.681 -13.010 -5.631 1.00 0.00 H new ATOM 803 N ARG A 54 -21.867 -9.937 -3.822 1.00 0.00 N ATOM 804 CA ARG A 54 -20.481 -9.426 -3.619 1.00 0.00 C ATOM 805 C ARG A 54 -20.348 -8.832 -2.215 1.00 0.00 C ATOM 806 O ARG A 54 -21.023 -7.884 -1.865 1.00 0.00 O ATOM 807 CB ARG A 54 -20.180 -8.344 -4.657 1.00 0.00 C ATOM 808 CG ARG A 54 -19.845 -9.000 -5.997 1.00 0.00 C ATOM 809 CD ARG A 54 -18.468 -9.661 -5.912 1.00 0.00 C ATOM 810 NE ARG A 54 -18.594 -11.112 -6.227 1.00 0.00 N ATOM 811 CZ ARG A 54 -17.704 -11.696 -6.983 1.00 0.00 C ATOM 812 NH1 ARG A 54 -16.468 -11.276 -6.978 1.00 0.00 N ATOM 813 NH2 ARG A 54 -18.049 -12.698 -7.743 1.00 0.00 N ATOM 0 H ARG A 54 -22.610 -9.262 -3.644 1.00 0.00 H new ATOM 0 HA ARG A 54 -19.775 -10.249 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -21.040 -7.683 -4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -19.345 -7.727 -4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -20.602 -9.743 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -19.853 -8.254 -6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -17.780 -9.185 -6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -18.050 -9.529 -4.914 1.00 0.00 H new ATOM 0 HE ARG A 54 -19.376 -11.649 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -16.198 -10.492 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.772 -11.732 -7.568 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -19.015 -13.026 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.353 -13.154 -8.333 1.00 0.00 H new ATOM 827 N ASN A 55 -19.476 -9.377 -1.412 1.00 0.00 N ATOM 828 CA ASN A 55 -19.289 -8.841 -0.035 1.00 0.00 C ATOM 829 C ASN A 55 -18.001 -8.013 0.015 1.00 0.00 C ATOM 830 O ASN A 55 -17.643 -7.467 1.040 1.00 0.00 O ATOM 831 CB ASN A 55 -19.190 -10.003 0.957 1.00 0.00 C ATOM 832 CG ASN A 55 -18.289 -11.095 0.376 1.00 0.00 C ATOM 833 OD1 ASN A 55 -18.770 -12.089 -0.132 1.00 0.00 O ATOM 834 ND2 ASN A 55 -16.993 -10.953 0.431 1.00 0.00 N ATOM 0 H ASN A 55 -18.884 -10.172 -1.651 1.00 0.00 H new ATOM 0 HA ASN A 55 -20.138 -8.211 0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -18.787 -9.651 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -20.182 -10.406 1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.384 -11.676 0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -16.589 -10.119 0.857 1.00 0.00 H new ATOM 841 N SER A 56 -17.303 -7.916 -1.085 1.00 0.00 N ATOM 842 CA SER A 56 -16.041 -7.124 -1.104 1.00 0.00 C ATOM 843 C SER A 56 -16.052 -6.177 -2.304 1.00 0.00 C ATOM 844 O SER A 56 -16.310 -6.578 -3.421 1.00 0.00 O ATOM 845 CB SER A 56 -14.846 -8.071 -1.215 1.00 0.00 C ATOM 846 OG SER A 56 -15.042 -8.947 -2.317 1.00 0.00 O ATOM 0 H SER A 56 -17.554 -8.352 -1.972 1.00 0.00 H new ATOM 0 HA SER A 56 -15.962 -6.545 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.927 -7.501 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.735 -8.645 -0.295 1.00 0.00 H new ATOM 0 HG SER A 56 -15.611 -8.510 -2.985 1.00 0.00 H new ATOM 852 N ILE A 57 -15.772 -4.921 -2.083 1.00 0.00 N ATOM 853 CA ILE A 57 -15.765 -3.952 -3.212 1.00 0.00 C ATOM 854 C ILE A 57 -14.415 -3.236 -3.257 1.00 0.00 C ATOM 855 O ILE A 57 -13.853 -2.887 -2.238 1.00 0.00 O ATOM 856 CB ILE A 57 -16.880 -2.923 -3.020 1.00 0.00 C ATOM 857 CG1 ILE A 57 -16.793 -1.879 -4.133 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.720 -2.230 -1.664 1.00 0.00 C ATOM 859 CD1 ILE A 57 -17.819 -0.773 -3.879 1.00 0.00 C ATOM 0 H ILE A 57 -15.548 -4.526 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.928 -4.488 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.847 -3.425 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.789 -1.456 -4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.979 -2.347 -5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.517 -1.498 -1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.774 -2.972 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.754 -1.726 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.756 -0.029 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.821 -1.203 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.612 -0.298 -2.920 1.00 0.00 H new ATOM 871 N THR A 58 -13.890 -3.014 -4.429 1.00 0.00 N ATOM 872 CA THR A 58 -12.580 -2.324 -4.539 1.00 0.00 C ATOM 873 C THR A 58 -12.808 -0.869 -4.954 1.00 0.00 C ATOM 874 O THR A 58 -13.608 -0.579 -5.822 1.00 0.00 O ATOM 875 CB THR A 58 -11.727 -3.036 -5.590 1.00 0.00 C ATOM 876 OG1 THR A 58 -11.264 -4.271 -5.062 1.00 0.00 O ATOM 877 CG2 THR A 58 -10.535 -2.158 -5.959 1.00 0.00 C ATOM 0 H THR A 58 -14.315 -3.282 -5.317 1.00 0.00 H new ATOM 0 HA THR A 58 -12.065 -2.346 -3.578 1.00 0.00 H new ATOM 0 HB THR A 58 -12.326 -3.223 -6.481 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.718 -4.730 -5.734 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.927 -2.666 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.892 -1.211 -6.363 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.933 -1.970 -5.070 1.00 0.00 H new ATOM 885 N LEU A 59 -12.114 0.049 -4.340 1.00 0.00 N ATOM 886 CA LEU A 59 -12.296 1.483 -4.699 1.00 0.00 C ATOM 887 C LEU A 59 -11.003 2.029 -5.305 1.00 0.00 C ATOM 888 O LEU A 59 -9.939 1.470 -5.133 1.00 0.00 O ATOM 889 CB LEU A 59 -12.647 2.283 -3.444 1.00 0.00 C ATOM 890 CG LEU A 59 -14.012 1.837 -2.923 1.00 0.00 C ATOM 891 CD1 LEU A 59 -13.856 1.252 -1.518 1.00 0.00 C ATOM 892 CD2 LEU A 59 -14.955 3.040 -2.871 1.00 0.00 C ATOM 0 H LEU A 59 -11.429 -0.132 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.103 1.573 -5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.886 2.132 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.663 3.349 -3.671 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.425 1.079 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.830 0.934 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.183 0.395 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.443 2.010 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.929 2.723 -2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.542 3.798 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.067 3.458 -3.871 1.00 0.00 H new ATOM 904 N THR A 60 -11.090 3.122 -6.011 1.00 0.00 N ATOM 905 CA THR A 60 -9.869 3.711 -6.629 1.00 0.00 C ATOM 906 C THR A 60 -9.910 5.233 -6.481 1.00 0.00 C ATOM 907 O THR A 60 -10.743 5.776 -5.784 1.00 0.00 O ATOM 908 CB THR A 60 -9.820 3.343 -8.114 1.00 0.00 C ATOM 909 OG1 THR A 60 -11.073 3.640 -8.715 1.00 0.00 O ATOM 910 CG2 THR A 60 -9.521 1.851 -8.265 1.00 0.00 C ATOM 0 H THR A 60 -11.955 3.633 -6.187 1.00 0.00 H new ATOM 0 HA THR A 60 -8.982 3.320 -6.130 1.00 0.00 H new ATOM 0 HB THR A 60 -9.035 3.918 -8.604 1.00 0.00 H new ATOM 0 HG1 THR A 60 -11.043 3.407 -9.666 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.487 1.592 -9.323 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.559 1.624 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.303 1.272 -7.775 1.00 0.00 H new ATOM 918 N ASN A 61 -9.018 5.927 -7.133 1.00 0.00 N ATOM 919 CA ASN A 61 -9.009 7.413 -7.030 1.00 0.00 C ATOM 920 C ASN A 61 -9.003 7.823 -5.556 1.00 0.00 C ATOM 921 O ASN A 61 -9.843 8.578 -5.109 1.00 0.00 O ATOM 922 CB ASN A 61 -10.257 7.979 -7.711 1.00 0.00 C ATOM 923 CG ASN A 61 -9.995 8.139 -9.209 1.00 0.00 C ATOM 924 OD1 ASN A 61 -8.898 8.468 -9.614 1.00 0.00 O ATOM 925 ND2 ASN A 61 -10.963 7.919 -10.056 1.00 0.00 N ATOM 0 H ASN A 61 -8.295 5.529 -7.733 1.00 0.00 H new ATOM 0 HA ASN A 61 -8.118 7.805 -7.520 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.105 7.314 -7.549 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.518 8.942 -7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -10.798 8.023 -11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.884 7.643 -9.717 1.00 0.00 H new ATOM 932 N LEU A 62 -8.061 7.334 -4.797 1.00 0.00 N ATOM 933 CA LEU A 62 -8.004 7.699 -3.353 1.00 0.00 C ATOM 934 C LEU A 62 -6.592 8.173 -3.002 1.00 0.00 C ATOM 935 O LEU A 62 -5.671 8.043 -3.784 1.00 0.00 O ATOM 936 CB LEU A 62 -8.356 6.477 -2.502 1.00 0.00 C ATOM 937 CG LEU A 62 -9.453 5.669 -3.196 1.00 0.00 C ATOM 938 CD1 LEU A 62 -9.608 4.315 -2.500 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.776 6.435 -3.118 1.00 0.00 C ATOM 0 H LEU A 62 -7.329 6.698 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.717 8.499 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.472 5.857 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.692 6.793 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.183 5.512 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.390 3.739 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.666 3.769 -2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.878 4.472 -1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.559 5.860 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.045 6.591 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.667 7.400 -3.613 1.00 0.00 H new ATOM 951 N ASN A 63 -6.414 8.721 -1.831 1.00 0.00 N ATOM 952 CA ASN A 63 -5.063 9.201 -1.430 1.00 0.00 C ATOM 953 C ASN A 63 -4.261 8.031 -0.852 1.00 0.00 C ATOM 954 O ASN A 63 -4.807 7.186 -0.171 1.00 0.00 O ATOM 955 CB ASN A 63 -5.204 10.296 -0.370 1.00 0.00 C ATOM 956 CG ASN A 63 -5.404 11.649 -1.055 1.00 0.00 C ATOM 957 OD1 ASN A 63 -5.718 11.709 -2.227 1.00 0.00 O ATOM 958 ND2 ASN A 63 -5.234 12.745 -0.368 1.00 0.00 N ATOM 0 H ASN A 63 -7.147 8.857 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.545 9.604 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.050 10.078 0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.315 10.324 0.260 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.365 13.653 -0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.970 12.694 0.616 1.00 0.00 H new ATOM 965 N PRO A 64 -2.984 8.015 -1.143 1.00 0.00 N ATOM 966 CA PRO A 64 -2.076 6.958 -0.667 1.00 0.00 C ATOM 967 C PRO A 64 -1.689 7.205 0.786 1.00 0.00 C ATOM 968 O PRO A 64 -1.157 8.241 1.134 1.00 0.00 O ATOM 969 CB PRO A 64 -0.857 7.092 -1.579 1.00 0.00 C ATOM 970 CG PRO A 64 -0.880 8.540 -2.118 1.00 0.00 C ATOM 971 CD PRO A 64 -2.328 9.045 -1.971 1.00 0.00 C ATOM 0 HA PRO A 64 -2.523 5.964 -0.701 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.064 6.896 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.901 6.372 -2.396 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.191 9.172 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.564 8.570 -3.161 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -2.363 10.024 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -2.815 9.147 -2.941 1.00 0.00 H new ATOM 979 N GLY A 65 -1.960 6.262 1.636 1.00 0.00 N ATOM 980 CA GLY A 65 -1.617 6.442 3.072 1.00 0.00 C ATOM 981 C GLY A 65 -2.627 7.404 3.683 1.00 0.00 C ATOM 982 O GLY A 65 -2.286 8.486 4.120 1.00 0.00 O ATOM 0 H GLY A 65 -2.404 5.374 1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.641 5.484 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.606 6.836 3.175 1.00 0.00 H new ATOM 986 N THR A 66 -3.877 7.032 3.694 1.00 0.00 N ATOM 987 CA THR A 66 -4.912 7.956 4.256 1.00 0.00 C ATOM 988 C THR A 66 -6.068 7.168 4.877 1.00 0.00 C ATOM 989 O THR A 66 -6.471 6.136 4.384 1.00 0.00 O ATOM 990 CB THR A 66 -5.446 8.854 3.123 1.00 0.00 C ATOM 991 OG1 THR A 66 -4.570 9.958 2.951 1.00 0.00 O ATOM 992 CG2 THR A 66 -6.856 9.370 3.456 1.00 0.00 C ATOM 0 H THR A 66 -4.227 6.140 3.344 1.00 0.00 H new ATOM 0 HA THR A 66 -4.457 8.565 5.037 1.00 0.00 H new ATOM 0 HB THR A 66 -5.498 8.268 2.205 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.701 9.752 3.355 1.00 0.00 H new ATOM 0 HG21 THR A 66 -7.214 10.002 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.532 8.525 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.823 9.950 4.378 1.00 0.00 H new ATOM 1000 N GLU A 67 -6.625 7.677 5.943 1.00 0.00 N ATOM 1001 CA GLU A 67 -7.777 6.990 6.587 1.00 0.00 C ATOM 1002 C GLU A 67 -9.046 7.353 5.818 1.00 0.00 C ATOM 1003 O GLU A 67 -9.547 8.455 5.912 1.00 0.00 O ATOM 1004 CB GLU A 67 -7.909 7.450 8.037 1.00 0.00 C ATOM 1005 CG GLU A 67 -9.067 6.707 8.706 1.00 0.00 C ATOM 1006 CD GLU A 67 -8.513 5.602 9.606 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -7.789 4.760 9.100 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -8.822 5.615 10.787 1.00 0.00 O ATOM 0 H GLU A 67 -6.329 8.542 6.396 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.623 5.911 6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.981 7.259 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.084 8.525 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.668 7.402 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.724 6.279 7.949 1.00 0.00 H new ATOM 1015 N TYR A 68 -9.560 6.441 5.045 1.00 0.00 N ATOM 1016 CA TYR A 68 -10.786 6.743 4.257 1.00 0.00 C ATOM 1017 C TYR A 68 -12.001 6.079 4.906 1.00 0.00 C ATOM 1018 O TYR A 68 -11.895 5.046 5.537 1.00 0.00 O ATOM 1019 CB TYR A 68 -10.614 6.215 2.832 1.00 0.00 C ATOM 1020 CG TYR A 68 -9.982 7.283 1.973 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -10.789 8.201 1.291 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -8.588 7.356 1.859 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -10.203 9.191 0.494 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -8.003 8.347 1.062 1.00 0.00 C ATOM 1025 CZ TYR A 68 -8.810 9.264 0.380 1.00 0.00 C ATOM 1026 OH TYR A 68 -8.233 10.241 -0.405 1.00 0.00 O ATOM 0 H TYR A 68 -9.185 5.500 4.924 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.942 7.822 4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.991 5.321 2.837 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -11.581 5.927 2.420 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.864 8.145 1.380 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.965 6.648 2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.826 9.899 -0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.928 8.404 0.974 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.067 11.041 0.137 1.00 0.00 H new ATOM 1036 N VAL A 69 -13.158 6.664 4.751 1.00 0.00 N ATOM 1037 CA VAL A 69 -14.384 6.069 5.352 1.00 0.00 C ATOM 1038 C VAL A 69 -15.275 5.518 4.236 1.00 0.00 C ATOM 1039 O VAL A 69 -15.211 5.960 3.106 1.00 0.00 O ATOM 1040 CB VAL A 69 -15.144 7.146 6.129 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -16.166 6.484 7.054 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -14.155 7.962 6.965 1.00 0.00 C ATOM 0 H VAL A 69 -13.306 7.530 4.233 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.107 5.262 6.030 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.660 7.803 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -16.707 7.252 7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -16.870 5.901 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -15.651 5.827 7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.694 8.730 7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.640 7.304 7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.425 8.434 6.307 1.00 0.00 H new ATOM 1052 N VAL A 70 -16.103 4.556 4.538 1.00 0.00 N ATOM 1053 CA VAL A 70 -16.988 3.984 3.484 1.00 0.00 C ATOM 1054 C VAL A 70 -18.383 3.727 4.064 1.00 0.00 C ATOM 1055 O VAL A 70 -18.531 3.105 5.097 1.00 0.00 O ATOM 1056 CB VAL A 70 -16.390 2.667 2.980 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -17.430 1.909 2.153 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -15.168 2.965 2.108 1.00 0.00 C ATOM 0 H VAL A 70 -16.205 4.143 5.465 1.00 0.00 H new ATOM 0 HA VAL A 70 -17.069 4.688 2.656 1.00 0.00 H new ATOM 0 HB VAL A 70 -16.093 2.057 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -17.000 0.973 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -18.302 1.695 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.731 2.518 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.741 2.029 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.468 3.577 1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.423 3.501 2.696 1.00 0.00 H new ATOM 1068 N SER A 71 -19.407 4.203 3.406 1.00 0.00 N ATOM 1069 CA SER A 71 -20.789 3.987 3.919 1.00 0.00 C ATOM 1070 C SER A 71 -21.478 2.883 3.110 1.00 0.00 C ATOM 1071 O SER A 71 -21.949 3.109 2.012 1.00 0.00 O ATOM 1072 CB SER A 71 -21.588 5.284 3.790 1.00 0.00 C ATOM 1073 OG SER A 71 -21.633 5.672 2.423 1.00 0.00 O ATOM 0 H SER A 71 -19.345 4.732 2.536 1.00 0.00 H new ATOM 0 HA SER A 71 -20.740 3.688 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 71 -22.598 5.142 4.174 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.127 6.070 4.388 1.00 0.00 H new ATOM 0 HG SER A 71 -21.805 4.885 1.865 1.00 0.00 H new ATOM 1079 N ILE A 72 -21.545 1.690 3.641 1.00 0.00 N ATOM 1080 CA ILE A 72 -22.207 0.580 2.900 1.00 0.00 C ATOM 1081 C ILE A 72 -23.723 0.759 2.951 1.00 0.00 C ATOM 1082 O ILE A 72 -24.261 1.342 3.872 1.00 0.00 O ATOM 1083 CB ILE A 72 -21.845 -0.757 3.546 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -20.330 -0.968 3.463 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -22.572 -1.891 2.817 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -19.944 -1.431 2.059 1.00 0.00 C ATOM 0 H ILE A 72 -21.170 1.438 4.555 1.00 0.00 H new ATOM 0 HA ILE A 72 -21.869 0.594 1.864 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.150 -0.753 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -19.811 -0.040 3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -20.017 -1.709 4.198 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.314 -2.844 3.278 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -23.649 -1.735 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -22.272 -1.901 1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -18.865 -1.579 2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -20.450 -2.370 1.834 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -20.241 -0.675 1.332 1.00 0.00 H new ATOM 1098 N ILE A 73 -24.416 0.251 1.973 1.00 0.00 N ATOM 1099 CA ILE A 73 -25.898 0.374 1.962 1.00 0.00 C ATOM 1100 C ILE A 73 -26.497 -0.910 1.388 1.00 0.00 C ATOM 1101 O ILE A 73 -25.838 -1.654 0.691 1.00 0.00 O ATOM 1102 CB ILE A 73 -26.309 1.566 1.096 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -25.991 2.866 1.837 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -27.811 1.499 0.809 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -26.549 4.050 1.048 1.00 0.00 C ATOM 0 H ILE A 73 -24.018 -0.247 1.177 1.00 0.00 H new ATOM 0 HA ILE A 73 -26.263 0.530 2.977 1.00 0.00 H new ATOM 0 HB ILE A 73 -25.759 1.537 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -26.426 2.844 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.913 2.973 1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.102 2.349 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -28.040 0.573 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -28.363 1.527 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.323 4.977 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -26.093 4.075 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.629 3.944 0.948 1.00 0.00 H new ATOM 1117 N ALA A 74 -27.738 -1.178 1.677 1.00 0.00 N ATOM 1118 CA ALA A 74 -28.371 -2.418 1.148 1.00 0.00 C ATOM 1119 C ALA A 74 -29.722 -2.072 0.521 1.00 0.00 C ATOM 1120 O ALA A 74 -30.361 -1.107 0.892 1.00 0.00 O ATOM 1121 CB ALA A 74 -28.579 -3.409 2.294 1.00 0.00 C ATOM 0 H ALA A 74 -28.341 -0.594 2.256 1.00 0.00 H new ATOM 0 HA ALA A 74 -27.724 -2.865 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -29.042 -4.318 1.910 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -27.616 -3.654 2.742 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.227 -2.962 3.048 1.00 0.00 H new ATOM 1127 N VAL A 75 -30.162 -2.851 -0.428 1.00 0.00 N ATOM 1128 CA VAL A 75 -31.472 -2.565 -1.077 1.00 0.00 C ATOM 1129 C VAL A 75 -32.205 -3.881 -1.343 1.00 0.00 C ATOM 1130 O VAL A 75 -31.625 -4.842 -1.809 1.00 0.00 O ATOM 1131 CB VAL A 75 -31.236 -1.835 -2.400 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -30.794 -0.397 -2.119 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -30.142 -2.556 -3.192 1.00 0.00 C ATOM 0 H VAL A 75 -29.672 -3.672 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 75 -32.076 -1.939 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 75 -32.160 -1.826 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -30.626 0.123 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -31.571 0.118 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.870 -0.407 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.973 -2.036 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.219 -2.565 -2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -30.454 -3.581 -3.393 1.00 0.00 H new ATOM 1143 N ASN A 76 -33.475 -3.933 -1.051 1.00 0.00 N ATOM 1144 CA ASN A 76 -34.242 -5.188 -1.289 1.00 0.00 C ATOM 1145 C ASN A 76 -35.230 -4.973 -2.436 1.00 0.00 C ATOM 1146 O ASN A 76 -36.373 -5.379 -2.368 1.00 0.00 O ATOM 1147 CB ASN A 76 -35.008 -5.566 -0.020 1.00 0.00 C ATOM 1148 CG ASN A 76 -35.297 -7.068 -0.026 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -34.632 -7.830 0.647 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -36.269 -7.530 -0.764 1.00 0.00 N ATOM 0 H ASN A 76 -34.015 -3.162 -0.658 1.00 0.00 H new ATOM 0 HA ASN A 76 -33.552 -5.991 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -34.425 -5.301 0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -35.941 -5.006 0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -36.470 -8.530 -0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -36.828 -6.891 -1.329 1.00 0.00 H new ATOM 1157 N GLY A 77 -34.798 -4.338 -3.491 1.00 0.00 N ATOM 1158 CA GLY A 77 -35.713 -4.099 -4.642 1.00 0.00 C ATOM 1159 C GLY A 77 -36.662 -2.945 -4.312 1.00 0.00 C ATOM 1160 O GLY A 77 -36.726 -1.960 -5.021 1.00 0.00 O ATOM 0 H GLY A 77 -33.852 -3.975 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -35.135 -3.864 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -36.284 -5.002 -4.859 1.00 0.00 H new ATOM 1164 N ARG A 78 -37.402 -3.059 -3.243 1.00 0.00 N ATOM 1165 CA ARG A 78 -38.347 -1.967 -2.873 1.00 0.00 C ATOM 1166 C ARG A 78 -38.087 -1.525 -1.431 1.00 0.00 C ATOM 1167 O ARG A 78 -38.707 -0.607 -0.933 1.00 0.00 O ATOM 1168 CB ARG A 78 -39.786 -2.471 -3.000 1.00 0.00 C ATOM 1169 CG ARG A 78 -40.758 -1.319 -2.738 1.00 0.00 C ATOM 1170 CD ARG A 78 -40.328 -0.093 -3.546 1.00 0.00 C ATOM 1171 NE ARG A 78 -40.145 -0.478 -4.974 1.00 0.00 N ATOM 1172 CZ ARG A 78 -40.036 0.445 -5.890 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -38.944 1.155 -5.974 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -41.018 0.658 -6.722 1.00 0.00 N ATOM 0 H ARG A 78 -37.393 -3.859 -2.611 1.00 0.00 H new ATOM 0 HA ARG A 78 -38.197 -1.120 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -39.952 -2.881 -3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -39.963 -3.279 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -41.770 -1.613 -3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -40.776 -1.079 -1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -41.080 0.692 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -39.399 0.312 -3.146 1.00 0.00 H new ATOM 0 HE ARG A 78 -40.105 -1.463 -5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -38.176 0.988 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -38.859 1.876 -6.690 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -41.871 0.103 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -40.932 1.380 -7.438 1.00 0.00 H new ATOM 1188 N GLU A 79 -37.176 -2.170 -0.757 1.00 0.00 N ATOM 1189 CA GLU A 79 -36.880 -1.785 0.651 1.00 0.00 C ATOM 1190 C GLU A 79 -35.496 -1.137 0.725 1.00 0.00 C ATOM 1191 O GLU A 79 -34.789 -1.047 -0.258 1.00 0.00 O ATOM 1192 CB GLU A 79 -36.909 -3.032 1.537 1.00 0.00 C ATOM 1193 CG GLU A 79 -38.000 -2.878 2.597 1.00 0.00 C ATOM 1194 CD GLU A 79 -38.525 -4.259 2.995 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -38.913 -5.001 2.108 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -38.531 -4.550 4.180 1.00 0.00 O ATOM 0 H GLU A 79 -36.624 -2.947 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 79 -37.630 -1.075 0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -37.098 -3.918 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -35.940 -3.174 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -37.602 -2.363 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -38.814 -2.266 2.210 1.00 0.00 H new ATOM 1203 N GLU A 80 -35.105 -0.685 1.886 1.00 0.00 N ATOM 1204 CA GLU A 80 -33.768 -0.043 2.024 1.00 0.00 C ATOM 1205 C GLU A 80 -33.210 -0.324 3.421 1.00 0.00 C ATOM 1206 O GLU A 80 -33.509 0.373 4.371 1.00 0.00 O ATOM 1207 CB GLU A 80 -33.906 1.468 1.825 1.00 0.00 C ATOM 1208 CG GLU A 80 -33.969 1.783 0.329 1.00 0.00 C ATOM 1209 CD GLU A 80 -33.740 3.280 0.112 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -33.300 3.933 1.044 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -34.010 3.749 -0.982 1.00 0.00 O ATOM 0 H GLU A 80 -35.654 -0.733 2.744 1.00 0.00 H new ATOM 0 HA GLU A 80 -33.090 -0.449 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -34.806 1.830 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -33.061 1.984 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -33.214 1.208 -0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -34.938 1.490 -0.074 1.00 0.00 H new ATOM 1218 N SER A 81 -32.399 -1.337 3.553 1.00 0.00 N ATOM 1219 CA SER A 81 -31.820 -1.661 4.887 1.00 0.00 C ATOM 1220 C SER A 81 -31.014 -0.458 5.389 1.00 0.00 C ATOM 1221 O SER A 81 -30.950 0.557 4.724 1.00 0.00 O ATOM 1222 CB SER A 81 -30.909 -2.882 4.753 1.00 0.00 C ATOM 1223 OG SER A 81 -31.223 -3.571 3.550 1.00 0.00 O ATOM 0 H SER A 81 -32.112 -1.955 2.794 1.00 0.00 H new ATOM 0 HA SER A 81 -32.616 -1.882 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 81 -29.864 -2.572 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.039 -3.543 5.609 1.00 0.00 H new ATOM 0 HG SER A 81 -30.757 -4.433 3.536 1.00 0.00 H new ATOM 1229 N PRO A 82 -30.425 -0.602 6.550 1.00 0.00 N ATOM 1230 CA PRO A 82 -29.622 0.470 7.163 1.00 0.00 C ATOM 1231 C PRO A 82 -28.240 0.547 6.501 1.00 0.00 C ATOM 1232 O PRO A 82 -27.695 -0.458 6.090 1.00 0.00 O ATOM 1233 CB PRO A 82 -29.512 0.044 8.629 1.00 0.00 C ATOM 1234 CG PRO A 82 -29.759 -1.483 8.660 1.00 0.00 C ATOM 1235 CD PRO A 82 -30.500 -1.838 7.357 1.00 0.00 C ATOM 0 HA PRO A 82 -30.065 1.460 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -28.528 0.287 9.031 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -30.245 0.569 9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -28.817 -2.026 8.730 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -30.352 -1.761 9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -30.028 -2.677 6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -31.533 -2.125 7.552 1.00 0.00 H new ATOM 1243 N PRO A 83 -27.722 1.745 6.411 1.00 0.00 N ATOM 1244 CA PRO A 83 -26.408 1.999 5.796 1.00 0.00 C ATOM 1245 C PRO A 83 -25.274 1.628 6.757 1.00 0.00 C ATOM 1246 O PRO A 83 -24.939 2.375 7.655 1.00 0.00 O ATOM 1247 CB PRO A 83 -26.422 3.506 5.529 1.00 0.00 C ATOM 1248 CG PRO A 83 -27.465 4.112 6.498 1.00 0.00 C ATOM 1249 CD PRO A 83 -28.397 2.959 6.916 1.00 0.00 C ATOM 0 HA PRO A 83 -26.241 1.409 4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -25.436 3.940 5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -26.688 3.714 4.493 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -26.977 4.551 7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -28.028 4.909 6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.525 2.923 7.998 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.390 3.072 6.481 1.00 0.00 H new ATOM 1257 N LEU A 84 -24.671 0.486 6.565 1.00 0.00 N ATOM 1258 CA LEU A 84 -23.550 0.076 7.454 1.00 0.00 C ATOM 1259 C LEU A 84 -22.314 0.889 7.074 1.00 0.00 C ATOM 1260 O LEU A 84 -21.682 0.639 6.067 1.00 0.00 O ATOM 1261 CB LEU A 84 -23.273 -1.418 7.257 1.00 0.00 C ATOM 1262 CG LEU A 84 -21.987 -1.810 7.988 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -22.328 -2.283 9.401 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -21.297 -2.943 7.223 1.00 0.00 C ATOM 0 H LEU A 84 -24.908 -0.180 5.830 1.00 0.00 H new ATOM 0 HA LEU A 84 -23.804 0.255 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -24.110 -2.005 7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.181 -1.643 6.194 1.00 0.00 H new ATOM 0 HG LEU A 84 -21.321 -0.949 8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -21.412 -2.562 9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.824 -1.478 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.992 -3.146 9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -20.380 -3.226 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -21.963 -3.804 7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -21.056 -2.607 6.215 1.00 0.00 H new ATOM 1276 N ILE A 85 -21.969 1.876 7.853 1.00 0.00 N ATOM 1277 CA ILE A 85 -20.790 2.703 7.506 1.00 0.00 C ATOM 1278 C ILE A 85 -19.538 2.177 8.207 1.00 0.00 C ATOM 1279 O ILE A 85 -19.579 1.725 9.334 1.00 0.00 O ATOM 1280 CB ILE A 85 -21.047 4.149 7.925 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -22.154 4.738 7.030 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -19.751 4.945 7.775 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -21.962 6.250 6.854 1.00 0.00 C ATOM 0 H ILE A 85 -22.453 2.142 8.711 1.00 0.00 H new ATOM 0 HA ILE A 85 -20.629 2.654 6.429 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.372 4.197 8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -22.140 4.249 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -23.130 4.539 7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.923 5.980 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -18.980 4.509 8.411 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.424 4.915 6.736 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -22.754 6.646 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -22.000 6.737 7.828 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.995 6.442 6.390 1.00 0.00 H new ATOM 1295 N GLY A 86 -18.422 2.245 7.535 1.00 0.00 N ATOM 1296 CA GLY A 86 -17.144 1.767 8.130 1.00 0.00 C ATOM 1297 C GLY A 86 -16.001 2.618 7.580 1.00 0.00 C ATOM 1298 O GLY A 86 -16.219 3.684 7.038 1.00 0.00 O ATOM 0 H GLY A 86 -18.341 2.616 6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -17.182 1.841 9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.984 0.716 7.888 1.00 0.00 H new ATOM 1302 N GLN A 87 -14.787 2.166 7.706 1.00 0.00 N ATOM 1303 CA GLN A 87 -13.648 2.968 7.179 1.00 0.00 C ATOM 1304 C GLN A 87 -12.380 2.114 7.139 1.00 0.00 C ATOM 1305 O GLN A 87 -12.303 1.064 7.744 1.00 0.00 O ATOM 1306 CB GLN A 87 -13.418 4.181 8.082 1.00 0.00 C ATOM 1307 CG GLN A 87 -13.563 3.761 9.546 1.00 0.00 C ATOM 1308 CD GLN A 87 -13.725 5.006 10.420 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -13.456 6.108 9.985 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -14.156 4.875 11.645 1.00 0.00 N ATOM 0 H GLN A 87 -14.533 1.282 8.148 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.884 3.302 6.169 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -12.425 4.594 7.908 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.136 4.966 7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -14.426 3.106 9.664 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.687 3.194 9.861 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -14.382 3.950 12.010 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -14.267 5.698 12.237 1.00 0.00 H new ATOM 1319 N GLN A 88 -11.383 2.568 6.431 1.00 0.00 N ATOM 1320 CA GLN A 88 -10.109 1.805 6.343 1.00 0.00 C ATOM 1321 C GLN A 88 -8.997 2.760 5.907 1.00 0.00 C ATOM 1322 O GLN A 88 -9.241 3.741 5.232 1.00 0.00 O ATOM 1323 CB GLN A 88 -10.252 0.674 5.322 1.00 0.00 C ATOM 1324 CG GLN A 88 -10.304 1.260 3.910 1.00 0.00 C ATOM 1325 CD GLN A 88 -11.521 2.177 3.784 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -11.346 3.470 3.767 1.00 0.00 O flip ATOM 1327 NE2 GLN A 88 -12.641 1.714 3.701 1.00 0.00 N flip ATOM 0 H GLN A 88 -11.398 3.442 5.906 1.00 0.00 H new ATOM 0 HA GLN A 88 -9.867 1.372 7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.413 -0.016 5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -11.158 0.102 5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -9.391 1.819 3.703 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.361 0.458 3.174 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -12.777 0.703 3.714 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -13.445 2.336 3.618 1.00 0.00 H new ATOM 1336 N ALA A 89 -7.783 2.495 6.296 1.00 0.00 N ATOM 1337 CA ALA A 89 -6.669 3.405 5.912 1.00 0.00 C ATOM 1338 C ALA A 89 -6.040 2.952 4.595 1.00 0.00 C ATOM 1339 O ALA A 89 -5.794 1.781 4.380 1.00 0.00 O ATOM 1340 CB ALA A 89 -5.605 3.397 7.011 1.00 0.00 C ATOM 0 H ALA A 89 -7.514 1.690 6.862 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.065 4.413 5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.788 4.063 6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.047 3.738 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.221 2.385 7.138 1.00 0.00 H new ATOM 1346 N THR A 90 -5.763 3.879 3.718 1.00 0.00 N ATOM 1347 CA THR A 90 -5.132 3.512 2.422 1.00 0.00 C ATOM 1348 C THR A 90 -3.667 3.182 2.681 1.00 0.00 C ATOM 1349 O THR A 90 -2.986 3.899 3.388 1.00 0.00 O ATOM 1350 CB THR A 90 -5.204 4.692 1.452 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.541 5.872 2.167 1.00 0.00 O ATOM 1352 CG2 THR A 90 -6.260 4.422 0.381 1.00 0.00 C ATOM 0 H THR A 90 -5.947 4.874 3.845 1.00 0.00 H new ATOM 0 HA THR A 90 -5.654 2.659 1.989 1.00 0.00 H new ATOM 0 HB THR A 90 -4.234 4.821 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.222 6.372 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.306 5.267 -0.306 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.996 3.519 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.232 4.287 0.855 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.192 2.102 2.119 1.00 0.00 N ATOM 1361 CA VAL A 91 -1.771 1.690 2.326 1.00 0.00 C ATOM 1362 C VAL A 91 -0.844 2.903 2.257 1.00 0.00 C ATOM 1363 O VAL A 91 -1.238 3.982 1.868 1.00 0.00 O ATOM 1364 CB VAL A 91 -1.373 0.689 1.245 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -0.049 0.028 1.627 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -2.458 -0.383 1.119 1.00 0.00 C ATOM 0 H VAL A 91 -3.734 1.480 1.519 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.678 1.233 3.311 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.261 1.208 0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.236 -0.687 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.725 0.790 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.163 -0.491 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.175 -1.098 0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.569 -0.902 2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.404 0.087 0.849 1.00 0.00 H new ATOM 1376 N SER A 92 0.394 2.727 2.632 1.00 0.00 N ATOM 1377 CA SER A 92 1.359 3.862 2.595 1.00 0.00 C ATOM 1378 C SER A 92 2.278 3.723 1.379 1.00 0.00 C ATOM 1379 O SER A 92 2.446 2.650 0.833 1.00 0.00 O ATOM 1380 CB SER A 92 2.201 3.856 3.872 1.00 0.00 C ATOM 1381 OG SER A 92 2.863 5.106 4.004 1.00 0.00 O ATOM 0 H SER A 92 0.779 1.843 2.963 1.00 0.00 H new ATOM 0 HA SER A 92 0.808 4.800 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.566 3.675 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.931 3.047 3.836 1.00 0.00 H new ATOM 0 HG SER A 92 3.402 5.106 4.822 1.00 0.00 H new ATOM 1387 N ASP A 93 2.865 4.805 0.948 1.00 0.00 N ATOM 1388 CA ASP A 93 3.767 4.748 -0.240 1.00 0.00 C ATOM 1389 C ASP A 93 5.196 4.381 0.186 1.00 0.00 C ATOM 1390 O ASP A 93 5.914 3.726 -0.544 1.00 0.00 O ATOM 1391 CB ASP A 93 3.781 6.114 -0.930 1.00 0.00 C ATOM 1392 CG ASP A 93 4.889 6.143 -1.984 1.00 0.00 C ATOM 1393 OD1 ASP A 93 6.040 6.272 -1.601 1.00 0.00 O ATOM 1394 OD2 ASP A 93 4.568 6.036 -3.156 1.00 0.00 O ATOM 0 H ASP A 93 2.760 5.729 1.367 1.00 0.00 H new ATOM 0 HA ASP A 93 3.397 3.986 -0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.815 6.307 -1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.943 6.903 -0.195 1.00 0.00 H new ATOM 1399 N ILE A 94 5.626 4.800 1.349 1.00 0.00 N ATOM 1400 CA ILE A 94 7.011 4.469 1.784 1.00 0.00 C ATOM 1401 C ILE A 94 7.216 2.950 1.746 1.00 0.00 C ATOM 1402 O ILE A 94 6.342 2.201 2.135 1.00 0.00 O ATOM 1403 CB ILE A 94 7.238 4.960 3.217 1.00 0.00 C ATOM 1404 CG1 ILE A 94 7.301 6.494 3.245 1.00 0.00 C ATOM 1405 CG2 ILE A 94 8.558 4.391 3.738 1.00 0.00 C ATOM 1406 CD1 ILE A 94 8.142 6.953 4.445 1.00 0.00 C ATOM 0 H ILE A 94 5.080 5.353 2.010 1.00 0.00 H new ATOM 0 HA ILE A 94 7.716 4.956 1.111 1.00 0.00 H new ATOM 0 HB ILE A 94 6.413 4.626 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.737 6.867 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.295 6.908 3.313 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.726 4.737 4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 94 8.515 3.302 3.727 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.376 4.728 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.186 8.042 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.687 6.592 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.151 6.551 4.357 1.00 0.00 H new ATOM 1418 N PRO A 95 8.377 2.540 1.298 1.00 0.00 N ATOM 1419 CA PRO A 95 8.739 1.116 1.223 1.00 0.00 C ATOM 1420 C PRO A 95 9.193 0.631 2.602 1.00 0.00 C ATOM 1421 O PRO A 95 10.372 0.502 2.869 1.00 0.00 O ATOM 1422 CB PRO A 95 9.902 1.092 0.231 1.00 0.00 C ATOM 1423 CG PRO A 95 10.509 2.516 0.235 1.00 0.00 C ATOM 1424 CD PRO A 95 9.434 3.454 0.818 1.00 0.00 C ATOM 0 HA PRO A 95 7.916 0.471 0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.647 0.352 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.556 0.820 -0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 95 11.418 2.548 0.836 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.784 2.822 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.834 4.062 1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 95 9.053 4.141 0.063 1.00 0.00 H new ATOM 1432 N ARG A 96 8.268 0.376 3.482 1.00 0.00 N ATOM 1433 CA ARG A 96 8.643 -0.086 4.848 1.00 0.00 C ATOM 1434 C ARG A 96 9.059 -1.555 4.798 1.00 0.00 C ATOM 1435 O ARG A 96 9.006 -2.189 3.766 1.00 0.00 O ATOM 1436 CB ARG A 96 7.445 0.072 5.786 1.00 0.00 C ATOM 1437 CG ARG A 96 6.292 -0.806 5.295 1.00 0.00 C ATOM 1438 CD ARG A 96 5.345 -1.103 6.459 1.00 0.00 C ATOM 1439 NE ARG A 96 4.282 -0.060 6.514 1.00 0.00 N ATOM 1440 CZ ARG A 96 4.609 1.202 6.573 1.00 0.00 C ATOM 1441 NH1 ARG A 96 5.214 1.671 7.630 1.00 0.00 N ATOM 1442 NH2 ARG A 96 4.332 1.995 5.574 1.00 0.00 N ATOM 0 H ARG A 96 7.266 0.467 3.315 1.00 0.00 H new ATOM 0 HA ARG A 96 9.476 0.513 5.215 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.725 -0.211 6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.132 1.116 5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.753 -0.302 4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.680 -1.737 4.882 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.896 -2.088 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.900 -1.122 7.397 1.00 0.00 H new ATOM 0 HE ARG A 96 3.299 -0.332 6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.431 1.051 8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.469 2.657 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.860 1.628 4.747 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.587 2.981 5.620 1.00 0.00 H new ATOM 1456 N ASP A 97 9.473 -2.100 5.909 1.00 0.00 N ATOM 1457 CA ASP A 97 9.890 -3.529 5.927 1.00 0.00 C ATOM 1458 C ASP A 97 11.278 -3.668 5.296 1.00 0.00 C ATOM 1459 O ASP A 97 11.676 -4.740 4.886 1.00 0.00 O ATOM 1460 CB ASP A 97 8.883 -4.364 5.133 1.00 0.00 C ATOM 1461 CG ASP A 97 8.367 -5.509 6.008 1.00 0.00 C ATOM 1462 OD1 ASP A 97 9.158 -6.376 6.341 1.00 0.00 O ATOM 1463 OD2 ASP A 97 7.190 -5.498 6.329 1.00 0.00 O ATOM 0 H ASP A 97 9.540 -1.617 6.805 1.00 0.00 H new ATOM 0 HA ASP A 97 9.925 -3.882 6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.052 -3.738 4.807 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.353 -4.763 4.234 1.00 0.00 H new ATOM 1468 N LEU A 98 12.021 -2.598 5.218 1.00 0.00 N ATOM 1469 CA LEU A 98 13.380 -2.684 4.618 1.00 0.00 C ATOM 1470 C LEU A 98 14.239 -3.631 5.461 1.00 0.00 C ATOM 1471 O LEU A 98 14.755 -3.259 6.496 1.00 0.00 O ATOM 1472 CB LEU A 98 14.012 -1.291 4.602 1.00 0.00 C ATOM 1473 CG LEU A 98 15.103 -1.227 3.530 1.00 0.00 C ATOM 1474 CD1 LEU A 98 15.936 0.041 3.727 1.00 0.00 C ATOM 1475 CD2 LEU A 98 16.011 -2.453 3.645 1.00 0.00 C ATOM 0 H LEU A 98 11.746 -1.671 5.543 1.00 0.00 H new ATOM 0 HA LEU A 98 13.314 -3.063 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.249 -0.538 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.437 -1.063 5.580 1.00 0.00 H new ATOM 0 HG LEU A 98 14.639 -1.211 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.713 0.088 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.292 0.916 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.397 0.024 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.786 -2.404 2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.474 -2.471 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.420 -3.358 3.505 1.00 0.00 H new ATOM 1487 N GLU A 99 14.394 -4.854 5.029 1.00 0.00 N ATOM 1488 CA GLU A 99 15.217 -5.819 5.813 1.00 0.00 C ATOM 1489 C GLU A 99 15.969 -6.749 4.860 1.00 0.00 C ATOM 1490 O GLU A 99 15.648 -6.851 3.692 1.00 0.00 O ATOM 1491 CB GLU A 99 14.305 -6.649 6.720 1.00 0.00 C ATOM 1492 CG GLU A 99 12.996 -6.953 5.990 1.00 0.00 C ATOM 1493 CD GLU A 99 12.503 -8.347 6.383 1.00 0.00 C ATOM 1494 OE1 GLU A 99 13.004 -9.310 5.826 1.00 0.00 O ATOM 1495 OE2 GLU A 99 11.632 -8.428 7.234 1.00 0.00 O ATOM 0 H GLU A 99 13.988 -5.225 4.170 1.00 0.00 H new ATOM 0 HA GLU A 99 15.934 -5.269 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 99 14.801 -7.578 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 99 14.101 -6.106 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 99 12.244 -6.205 6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 99 13.148 -6.900 4.912 1.00 0.00 H new ATOM 1502 N VAL A 100 16.970 -7.429 5.350 1.00 0.00 N ATOM 1503 CA VAL A 100 17.745 -8.354 4.475 1.00 0.00 C ATOM 1504 C VAL A 100 17.345 -9.800 4.777 1.00 0.00 C ATOM 1505 O VAL A 100 16.997 -10.138 5.891 1.00 0.00 O ATOM 1506 CB VAL A 100 19.240 -8.178 4.743 1.00 0.00 C ATOM 1507 CG1 VAL A 100 19.583 -8.758 6.116 1.00 0.00 C ATOM 1508 CG2 VAL A 100 20.038 -8.914 3.665 1.00 0.00 C ATOM 0 H VAL A 100 17.285 -7.384 6.319 1.00 0.00 H new ATOM 0 HA VAL A 100 17.531 -8.126 3.431 1.00 0.00 H new ATOM 0 HB VAL A 100 19.492 -7.118 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.649 -8.633 6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.012 -8.236 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.333 -9.819 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.104 -8.790 3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.786 -9.974 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.793 -8.503 2.686 1.00 0.00 H new ATOM 1518 N ILE A 101 17.394 -10.656 3.794 1.00 0.00 N ATOM 1519 CA ILE A 101 17.021 -12.081 4.025 1.00 0.00 C ATOM 1520 C ILE A 101 18.166 -12.991 3.573 1.00 0.00 C ATOM 1521 O ILE A 101 18.131 -14.191 3.761 1.00 0.00 O ATOM 1522 CB ILE A 101 15.759 -12.409 3.229 1.00 0.00 C ATOM 1523 CG1 ILE A 101 16.092 -12.443 1.735 1.00 0.00 C ATOM 1524 CG2 ILE A 101 14.704 -11.333 3.489 1.00 0.00 C ATOM 1525 CD1 ILE A 101 14.899 -13.004 0.960 1.00 0.00 C ATOM 0 H ILE A 101 17.676 -10.431 2.840 1.00 0.00 H new ATOM 0 HA ILE A 101 16.833 -12.241 5.087 1.00 0.00 H new ATOM 0 HB ILE A 101 15.375 -13.381 3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.330 -11.440 1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.974 -13.059 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 101 13.802 -11.564 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.467 -11.305 4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.090 -10.362 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.135 -13.029 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.682 -14.014 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.028 -12.370 1.124 1.00 0.00 H new ATOM 1537 N ALA A 102 19.182 -12.426 2.985 1.00 0.00 N ATOM 1538 CA ALA A 102 20.337 -13.246 2.523 1.00 0.00 C ATOM 1539 C ALA A 102 21.601 -12.388 2.573 1.00 0.00 C ATOM 1540 O ALA A 102 21.776 -11.478 1.787 1.00 0.00 O ATOM 1541 CB ALA A 102 20.092 -13.715 1.087 1.00 0.00 C ATOM 0 H ALA A 102 19.263 -11.426 2.803 1.00 0.00 H new ATOM 0 HA ALA A 102 20.454 -14.117 3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 102 20.938 -14.315 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.184 -14.316 1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 102 19.980 -12.848 0.435 1.00 0.00 H new ATOM 1547 N SER A 103 22.478 -12.658 3.500 1.00 0.00 N ATOM 1548 CA SER A 103 23.720 -11.842 3.604 1.00 0.00 C ATOM 1549 C SER A 103 24.899 -12.595 2.993 1.00 0.00 C ATOM 1550 O SER A 103 25.556 -13.382 3.645 1.00 0.00 O ATOM 1551 CB SER A 103 24.015 -11.554 5.071 1.00 0.00 C ATOM 1552 OG SER A 103 25.413 -11.361 5.241 1.00 0.00 O ATOM 0 H SER A 103 22.389 -13.406 4.188 1.00 0.00 H new ATOM 0 HA SER A 103 23.575 -10.907 3.063 1.00 0.00 H new ATOM 0 HB2 SER A 103 23.472 -10.666 5.395 1.00 0.00 H new ATOM 0 HB3 SER A 103 23.673 -12.382 5.692 1.00 0.00 H new ATOM 0 HG SER A 103 25.892 -12.167 4.955 1.00 0.00 H new ATOM 1558 N THR A 104 25.177 -12.349 1.747 1.00 0.00 N ATOM 1559 CA THR A 104 26.315 -13.028 1.085 1.00 0.00 C ATOM 1560 C THR A 104 27.610 -12.314 1.483 1.00 0.00 C ATOM 1561 O THR A 104 27.572 -11.206 1.982 1.00 0.00 O ATOM 1562 CB THR A 104 26.131 -12.969 -0.434 1.00 0.00 C ATOM 1563 OG1 THR A 104 26.853 -11.868 -0.958 1.00 0.00 O ATOM 1564 CG2 THR A 104 24.647 -12.821 -0.786 1.00 0.00 C ATOM 0 H THR A 104 24.658 -11.700 1.155 1.00 0.00 H new ATOM 0 HA THR A 104 26.361 -14.072 1.394 1.00 0.00 H new ATOM 0 HB THR A 104 26.507 -13.895 -0.869 1.00 0.00 H new ATOM 0 HG1 THR A 104 27.530 -12.191 -1.588 1.00 0.00 H new ATOM 0 HG21 THR A 104 24.532 -12.780 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 104 24.093 -13.674 -0.394 1.00 0.00 H new ATOM 0 HG23 THR A 104 24.258 -11.903 -0.345 1.00 0.00 H new ATOM 1572 N PRO A 105 28.719 -12.968 1.249 1.00 0.00 N ATOM 1573 CA PRO A 105 30.047 -12.422 1.591 1.00 0.00 C ATOM 1574 C PRO A 105 30.393 -11.236 0.691 1.00 0.00 C ATOM 1575 O PRO A 105 31.413 -10.595 0.853 1.00 0.00 O ATOM 1576 CB PRO A 105 30.994 -13.607 1.375 1.00 0.00 C ATOM 1577 CG PRO A 105 30.259 -14.580 0.424 1.00 0.00 C ATOM 1578 CD PRO A 105 28.756 -14.292 0.595 1.00 0.00 C ATOM 0 HA PRO A 105 30.105 -12.034 2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 105 31.938 -13.277 0.941 1.00 0.00 H new ATOM 0 HB3 PRO A 105 31.231 -14.093 2.321 1.00 0.00 H new ATOM 0 HG2 PRO A 105 30.570 -14.425 -0.609 1.00 0.00 H new ATOM 0 HG3 PRO A 105 30.488 -15.616 0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 105 28.240 -14.278 -0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 105 28.271 -15.053 1.206 1.00 0.00 H new ATOM 1586 N THR A 106 29.541 -10.929 -0.242 1.00 0.00 N ATOM 1587 CA THR A 106 29.799 -9.775 -1.140 1.00 0.00 C ATOM 1588 C THR A 106 28.462 -9.224 -1.622 1.00 0.00 C ATOM 1589 O THR A 106 28.391 -8.524 -2.612 1.00 0.00 O ATOM 1590 CB THR A 106 30.633 -10.231 -2.340 1.00 0.00 C ATOM 1591 OG1 THR A 106 30.131 -11.471 -2.819 1.00 0.00 O ATOM 1592 CG2 THR A 106 32.093 -10.398 -1.917 1.00 0.00 C ATOM 0 H THR A 106 28.672 -11.431 -0.422 1.00 0.00 H new ATOM 0 HA THR A 106 30.348 -9.001 -0.603 1.00 0.00 H new ATOM 0 HB THR A 106 30.571 -9.483 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 106 30.663 -11.764 -3.588 1.00 0.00 H new ATOM 0 HG21 THR A 106 32.685 -10.723 -2.773 1.00 0.00 H new ATOM 0 HG22 THR A 106 32.477 -9.446 -1.551 1.00 0.00 H new ATOM 0 HG23 THR A 106 32.159 -11.145 -1.126 1.00 0.00 H new ATOM 1600 N SER A 107 27.396 -9.533 -0.932 1.00 0.00 N ATOM 1601 CA SER A 107 26.073 -9.015 -1.372 1.00 0.00 C ATOM 1602 C SER A 107 25.009 -9.351 -0.330 1.00 0.00 C ATOM 1603 O SER A 107 25.181 -10.231 0.487 1.00 0.00 O ATOM 1604 CB SER A 107 25.695 -9.653 -2.708 1.00 0.00 C ATOM 1605 OG SER A 107 25.316 -11.006 -2.493 1.00 0.00 O ATOM 0 H SER A 107 27.385 -10.114 -0.094 1.00 0.00 H new ATOM 0 HA SER A 107 26.133 -7.933 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 107 24.874 -9.102 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.537 -9.605 -3.398 1.00 0.00 H new ATOM 0 HG SER A 107 26.089 -11.515 -2.172 1.00 0.00 H new ATOM 1611 N LEU A 108 23.908 -8.655 -0.355 1.00 0.00 N ATOM 1612 CA LEU A 108 22.828 -8.933 0.631 1.00 0.00 C ATOM 1613 C LEU A 108 21.483 -8.949 -0.097 1.00 0.00 C ATOM 1614 O LEU A 108 21.325 -8.346 -1.140 1.00 0.00 O ATOM 1615 CB LEU A 108 22.807 -7.841 1.707 1.00 0.00 C ATOM 1616 CG LEU A 108 24.186 -7.183 1.815 1.00 0.00 C ATOM 1617 CD1 LEU A 108 24.138 -6.064 2.858 1.00 0.00 C ATOM 1618 CD2 LEU A 108 25.221 -8.228 2.236 1.00 0.00 C ATOM 0 H LEU A 108 23.709 -7.905 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 108 23.010 -9.898 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 108 22.056 -7.091 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 108 22.524 -8.271 2.668 1.00 0.00 H new ATOM 0 HG LEU A 108 24.465 -6.766 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 108 25.119 -5.596 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 108 23.402 -5.318 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 108 23.858 -6.480 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 108 26.202 -7.759 2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 108 24.943 -8.647 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 108 25.257 -9.024 1.493 1.00 0.00 H new ATOM 1630 N LEU A 109 20.514 -9.631 0.442 1.00 0.00 N ATOM 1631 CA LEU A 109 19.183 -9.682 -0.220 1.00 0.00 C ATOM 1632 C LEU A 109 18.203 -8.789 0.543 1.00 0.00 C ATOM 1633 O LEU A 109 17.607 -9.198 1.519 1.00 0.00 O ATOM 1634 CB LEU A 109 18.671 -11.123 -0.220 1.00 0.00 C ATOM 1635 CG LEU A 109 17.938 -11.401 -1.531 1.00 0.00 C ATOM 1636 CD1 LEU A 109 18.173 -12.852 -1.951 1.00 0.00 C ATOM 1637 CD2 LEU A 109 16.439 -11.163 -1.335 1.00 0.00 C ATOM 0 H LEU A 109 20.586 -10.156 1.314 1.00 0.00 H new ATOM 0 HA LEU A 109 19.271 -9.329 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 109 19.504 -11.816 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.001 -11.283 0.625 1.00 0.00 H new ATOM 0 HG LEU A 109 18.315 -10.734 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 109 17.650 -13.049 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.241 -13.022 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 109 17.797 -13.520 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 109 15.914 -11.361 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 109 16.063 -11.830 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 109 16.271 -10.128 -1.036 1.00 0.00 H new ATOM 1649 N ILE A 110 18.034 -7.569 0.108 1.00 0.00 N ATOM 1650 CA ILE A 110 17.095 -6.653 0.815 1.00 0.00 C ATOM 1651 C ILE A 110 15.655 -7.037 0.495 1.00 0.00 C ATOM 1652 O ILE A 110 15.387 -7.816 -0.400 1.00 0.00 O ATOM 1653 CB ILE A 110 17.338 -5.210 0.373 1.00 0.00 C ATOM 1654 CG1 ILE A 110 17.212 -5.105 -1.150 1.00 0.00 C ATOM 1655 CG2 ILE A 110 18.737 -4.779 0.799 1.00 0.00 C ATOM 1656 CD1 ILE A 110 17.561 -3.683 -1.592 1.00 0.00 C ATOM 0 H ILE A 110 18.504 -7.169 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 110 17.267 -6.738 1.888 1.00 0.00 H new ATOM 0 HB ILE A 110 16.597 -4.561 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 110 17.878 -5.821 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 110 16.197 -5.355 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.912 -3.750 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.824 -4.847 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.476 -5.431 0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.472 -3.607 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.877 -2.977 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.584 -3.450 -1.295 1.00 0.00 H new ATOM 1668 N SER A 111 14.727 -6.490 1.224 1.00 0.00 N ATOM 1669 CA SER A 111 13.295 -6.810 0.978 1.00 0.00 C ATOM 1670 C SER A 111 12.416 -5.787 1.698 1.00 0.00 C ATOM 1671 O SER A 111 12.198 -5.871 2.891 1.00 0.00 O ATOM 1672 CB SER A 111 12.990 -8.211 1.511 1.00 0.00 C ATOM 1673 OG SER A 111 13.365 -9.175 0.536 1.00 0.00 O ATOM 0 H SER A 111 14.899 -5.832 1.984 1.00 0.00 H new ATOM 0 HA SER A 111 13.090 -6.776 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.533 -8.386 2.440 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.928 -8.302 1.740 1.00 0.00 H new ATOM 0 HG SER A 111 14.313 -9.063 0.313 1.00 0.00 H new ATOM 1679 N TRP A 112 11.910 -4.819 0.983 1.00 0.00 N ATOM 1680 CA TRP A 112 11.044 -3.793 1.628 1.00 0.00 C ATOM 1681 C TRP A 112 9.609 -3.959 1.127 1.00 0.00 C ATOM 1682 O TRP A 112 9.375 -4.251 -0.029 1.00 0.00 O ATOM 1683 CB TRP A 112 11.556 -2.394 1.273 1.00 0.00 C ATOM 1684 CG TRP A 112 11.388 -2.157 -0.193 1.00 0.00 C ATOM 1685 CD1 TRP A 112 10.316 -1.565 -0.766 1.00 0.00 C ATOM 1686 CD2 TRP A 112 12.299 -2.493 -1.279 1.00 0.00 C ATOM 1687 NE1 TRP A 112 10.508 -1.519 -2.135 1.00 0.00 N ATOM 1688 CE2 TRP A 112 11.716 -2.078 -2.500 1.00 0.00 C ATOM 1689 CE3 TRP A 112 13.561 -3.112 -1.324 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 12.362 -2.271 -3.722 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 14.215 -3.307 -2.552 1.00 0.00 C ATOM 1692 CH2 TRP A 112 13.616 -2.888 -3.748 1.00 0.00 C ATOM 0 H TRP A 112 12.059 -4.695 -0.018 1.00 0.00 H new ATOM 0 HA TRP A 112 11.069 -3.920 2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 112 11.008 -1.641 1.839 1.00 0.00 H new ATOM 0 HB3 TRP A 112 12.606 -2.299 1.549 1.00 0.00 H new ATOM 0 HD1 TRP A 112 9.451 -1.189 -0.240 1.00 0.00 H new ATOM 0 HE1 TRP A 112 9.839 -1.121 -2.794 1.00 0.00 H new ATOM 0 HE3 TRP A 112 14.031 -3.440 -0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 11.896 -1.946 -4.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 15.185 -3.782 -2.575 1.00 0.00 H new ATOM 0 HH2 TRP A 112 14.123 -3.042 -4.689 1.00 0.00 H new ATOM 1703 N GLU A 113 8.644 -3.780 1.987 1.00 0.00 N ATOM 1704 CA GLU A 113 7.227 -3.932 1.556 1.00 0.00 C ATOM 1705 C GLU A 113 7.000 -3.135 0.270 1.00 0.00 C ATOM 1706 O GLU A 113 7.584 -2.087 0.083 1.00 0.00 O ATOM 1707 CB GLU A 113 6.301 -3.403 2.654 1.00 0.00 C ATOM 1708 CG GLU A 113 6.039 -4.508 3.678 1.00 0.00 C ATOM 1709 CD GLU A 113 4.821 -5.326 3.246 1.00 0.00 C ATOM 1710 OE1 GLU A 113 4.032 -4.812 2.471 1.00 0.00 O ATOM 1711 OE2 GLU A 113 4.698 -6.453 3.697 1.00 0.00 O ATOM 0 H GLU A 113 8.776 -3.535 2.968 1.00 0.00 H new ATOM 0 HA GLU A 113 7.011 -4.985 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.754 -2.540 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.360 -3.065 2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.913 -5.154 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.867 -4.073 4.663 1.00 0.00 H new ATOM 1718 N PRO A 114 6.154 -3.657 -0.580 1.00 0.00 N ATOM 1719 CA PRO A 114 5.825 -3.013 -1.862 1.00 0.00 C ATOM 1720 C PRO A 114 4.847 -1.855 -1.631 1.00 0.00 C ATOM 1721 O PRO A 114 3.929 -1.974 -0.844 1.00 0.00 O ATOM 1722 CB PRO A 114 5.167 -4.135 -2.669 1.00 0.00 C ATOM 1723 CG PRO A 114 4.649 -5.167 -1.639 1.00 0.00 C ATOM 1724 CD PRO A 114 5.446 -4.932 -0.342 1.00 0.00 C ATOM 0 HA PRO A 114 6.691 -2.587 -2.369 1.00 0.00 H new ATOM 0 HB2 PRO A 114 4.349 -3.748 -3.277 1.00 0.00 H new ATOM 0 HB3 PRO A 114 5.882 -4.593 -3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 114 3.581 -5.039 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.793 -6.184 -2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.788 -4.867 0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 114 6.145 -5.746 -0.150 1.00 0.00 H new ATOM 1732 N PRO A 115 5.073 -0.768 -2.322 1.00 0.00 N ATOM 1733 CA PRO A 115 4.224 0.428 -2.208 1.00 0.00 C ATOM 1734 C PRO A 115 2.928 0.229 -2.992 1.00 0.00 C ATOM 1735 O PRO A 115 2.920 -0.348 -4.061 1.00 0.00 O ATOM 1736 CB PRO A 115 5.073 1.536 -2.830 1.00 0.00 C ATOM 1737 CG PRO A 115 6.089 0.834 -3.759 1.00 0.00 C ATOM 1738 CD PRO A 115 6.188 -0.627 -3.279 1.00 0.00 C ATOM 0 HA PRO A 115 3.932 0.652 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 115 4.451 2.234 -3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.585 2.113 -2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 115 5.760 0.879 -4.797 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.061 1.324 -3.711 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.092 -1.327 -4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.149 -0.826 -2.804 1.00 0.00 H new ATOM 1746 N ALA A 116 1.834 0.701 -2.470 1.00 0.00 N ATOM 1747 CA ALA A 116 0.541 0.538 -3.185 1.00 0.00 C ATOM 1748 C ALA A 116 0.350 1.699 -4.164 1.00 0.00 C ATOM 1749 O ALA A 116 -0.724 2.254 -4.285 1.00 0.00 O ATOM 1750 CB ALA A 116 -0.597 0.528 -2.166 1.00 0.00 C ATOM 0 H ALA A 116 1.779 1.193 -1.578 1.00 0.00 H new ATOM 0 HA ALA A 116 0.541 -0.401 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.548 0.409 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.456 -0.300 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.600 1.468 -1.614 1.00 0.00 H new ATOM 1756 N VAL A 117 1.388 2.069 -4.864 1.00 0.00 N ATOM 1757 CA VAL A 117 1.277 3.193 -5.837 1.00 0.00 C ATOM 1758 C VAL A 117 2.101 2.871 -7.085 1.00 0.00 C ATOM 1759 O VAL A 117 2.753 1.848 -7.164 1.00 0.00 O ATOM 1760 CB VAL A 117 1.813 4.475 -5.198 1.00 0.00 C ATOM 1761 CG1 VAL A 117 0.795 5.011 -4.192 1.00 0.00 C ATOM 1762 CG2 VAL A 117 3.129 4.172 -4.477 1.00 0.00 C ATOM 0 H VAL A 117 2.311 1.640 -4.804 1.00 0.00 H new ATOM 0 HA VAL A 117 0.232 3.330 -6.113 1.00 0.00 H new ATOM 0 HB VAL A 117 1.984 5.222 -5.973 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.179 5.924 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.143 5.226 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.622 4.265 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.513 5.085 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.956 3.424 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.857 3.791 -5.193 1.00 0.00 H new ATOM 1772 N SER A 118 2.084 3.740 -8.058 1.00 0.00 N ATOM 1773 CA SER A 118 2.873 3.489 -9.297 1.00 0.00 C ATOM 1774 C SER A 118 4.271 4.088 -9.131 1.00 0.00 C ATOM 1775 O SER A 118 4.481 5.266 -9.339 1.00 0.00 O ATOM 1776 CB SER A 118 2.174 4.144 -10.489 1.00 0.00 C ATOM 1777 OG SER A 118 0.891 3.557 -10.663 1.00 0.00 O ATOM 0 H SER A 118 1.557 4.614 -8.049 1.00 0.00 H new ATOM 0 HA SER A 118 2.952 2.416 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.076 5.217 -10.323 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.771 4.014 -11.392 1.00 0.00 H new ATOM 0 HG SER A 118 0.440 3.976 -11.425 1.00 0.00 H new ATOM 1783 N VAL A 119 5.228 3.287 -8.748 1.00 0.00 N ATOM 1784 CA VAL A 119 6.610 3.813 -8.558 1.00 0.00 C ATOM 1785 C VAL A 119 7.466 3.474 -9.779 1.00 0.00 C ATOM 1786 O VAL A 119 7.468 2.357 -10.256 1.00 0.00 O ATOM 1787 CB VAL A 119 7.235 3.174 -7.316 1.00 0.00 C ATOM 1788 CG1 VAL A 119 8.270 4.128 -6.717 1.00 0.00 C ATOM 1789 CG2 VAL A 119 6.145 2.892 -6.280 1.00 0.00 C ATOM 0 H VAL A 119 5.113 2.291 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 119 6.565 4.895 -8.433 1.00 0.00 H new ATOM 0 HB VAL A 119 7.720 2.239 -7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 119 8.715 3.673 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.049 4.329 -7.453 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.784 5.063 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 119 6.592 2.437 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 119 5.658 3.826 -6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.407 2.211 -6.704 1.00 0.00 H new ATOM 1799 N ARG A 120 8.202 4.427 -10.283 1.00 0.00 N ATOM 1800 CA ARG A 120 9.066 4.148 -11.463 1.00 0.00 C ATOM 1801 C ARG A 120 10.285 3.346 -11.005 1.00 0.00 C ATOM 1802 O ARG A 120 10.654 2.360 -11.610 1.00 0.00 O ATOM 1803 CB ARG A 120 9.524 5.464 -12.100 1.00 0.00 C ATOM 1804 CG ARG A 120 10.240 6.325 -11.058 1.00 0.00 C ATOM 1805 CD ARG A 120 10.654 7.653 -11.693 1.00 0.00 C ATOM 1806 NE ARG A 120 11.588 7.395 -12.824 1.00 0.00 N ATOM 1807 CZ ARG A 120 11.145 7.398 -14.052 1.00 0.00 C ATOM 1808 NH1 ARG A 120 10.239 8.264 -14.418 1.00 0.00 N ATOM 1809 NH2 ARG A 120 11.609 6.536 -14.915 1.00 0.00 N ATOM 0 H ARG A 120 8.242 5.383 -9.930 1.00 0.00 H new ATOM 0 HA ARG A 120 8.503 3.578 -12.202 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.192 5.260 -12.937 1.00 0.00 H new ATOM 0 HB3 ARG A 120 8.665 6.002 -12.501 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.584 6.506 -10.207 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.118 5.802 -10.679 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.774 8.187 -12.050 1.00 0.00 H new ATOM 0 HD3 ARG A 120 11.134 8.289 -10.950 1.00 0.00 H new ATOM 0 HE ARG A 120 12.575 7.216 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.877 8.939 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.893 8.266 -15.378 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.318 5.860 -14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.263 6.538 -15.874 1.00 0.00 H new ATOM 1823 N TYR A 121 10.908 3.756 -9.932 1.00 0.00 N ATOM 1824 CA TYR A 121 12.095 3.006 -9.433 1.00 0.00 C ATOM 1825 C TYR A 121 12.422 3.457 -8.003 1.00 0.00 C ATOM 1826 O TYR A 121 11.787 4.340 -7.461 1.00 0.00 O ATOM 1827 CB TYR A 121 13.289 3.252 -10.374 1.00 0.00 C ATOM 1828 CG TYR A 121 14.070 4.473 -9.943 1.00 0.00 C ATOM 1829 CD1 TYR A 121 15.123 4.341 -9.030 1.00 0.00 C ATOM 1830 CD2 TYR A 121 13.742 5.733 -10.459 1.00 0.00 C ATOM 1831 CE1 TYR A 121 15.849 5.471 -8.633 1.00 0.00 C ATOM 1832 CE2 TYR A 121 14.468 6.862 -10.061 1.00 0.00 C ATOM 1833 CZ TYR A 121 15.521 6.731 -9.148 1.00 0.00 C ATOM 1834 OH TYR A 121 16.236 7.844 -8.756 1.00 0.00 O ATOM 0 H TYR A 121 10.647 4.575 -9.382 1.00 0.00 H new ATOM 0 HA TYR A 121 11.881 1.937 -9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 121 13.942 2.379 -10.376 1.00 0.00 H new ATOM 0 HB3 TYR A 121 12.932 3.385 -11.395 1.00 0.00 H new ATOM 0 HD1 TYR A 121 15.375 3.369 -8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.930 5.834 -11.163 1.00 0.00 H new ATOM 0 HE1 TYR A 121 16.662 5.370 -7.929 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.216 7.834 -10.458 1.00 0.00 H new ATOM 0 HH TYR A 121 16.292 7.869 -7.778 1.00 0.00 H new ATOM 1844 N TYR A 122 13.405 2.857 -7.390 1.00 0.00 N ATOM 1845 CA TYR A 122 13.769 3.249 -5.998 1.00 0.00 C ATOM 1846 C TYR A 122 15.290 3.383 -5.892 1.00 0.00 C ATOM 1847 O TYR A 122 16.026 2.521 -6.327 1.00 0.00 O ATOM 1848 CB TYR A 122 13.296 2.169 -5.021 1.00 0.00 C ATOM 1849 CG TYR A 122 11.882 1.764 -5.354 1.00 0.00 C ATOM 1850 CD1 TYR A 122 11.605 1.094 -6.553 1.00 0.00 C ATOM 1851 CD2 TYR A 122 10.847 2.056 -4.461 1.00 0.00 C ATOM 1852 CE1 TYR A 122 10.291 0.718 -6.856 1.00 0.00 C ATOM 1853 CE2 TYR A 122 9.535 1.682 -4.764 1.00 0.00 C ATOM 1854 CZ TYR A 122 9.256 1.013 -5.962 1.00 0.00 C ATOM 1855 OH TYR A 122 7.960 0.642 -6.259 1.00 0.00 O ATOM 0 H TYR A 122 13.973 2.111 -7.793 1.00 0.00 H new ATOM 0 HA TYR A 122 13.294 4.199 -5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.955 1.302 -5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 122 13.346 2.543 -3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 122 12.405 0.868 -7.243 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.061 2.571 -3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.076 0.201 -7.779 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.736 1.909 -4.074 1.00 0.00 H new ATOM 0 HH TYR A 122 7.736 -0.180 -5.775 1.00 0.00 H new ATOM 1865 N ARG A 123 15.773 4.444 -5.308 1.00 0.00 N ATOM 1866 CA ARG A 123 17.245 4.605 -5.173 1.00 0.00 C ATOM 1867 C ARG A 123 17.698 3.872 -3.912 1.00 0.00 C ATOM 1868 O ARG A 123 16.911 3.610 -3.026 1.00 0.00 O ATOM 1869 CB ARG A 123 17.588 6.092 -5.058 1.00 0.00 C ATOM 1870 CG ARG A 123 19.031 6.248 -4.578 1.00 0.00 C ATOM 1871 CD ARG A 123 19.365 7.734 -4.435 1.00 0.00 C ATOM 1872 NE ARG A 123 20.137 8.187 -5.626 1.00 0.00 N ATOM 1873 CZ ARG A 123 20.938 9.213 -5.533 1.00 0.00 C ATOM 1874 NH1 ARG A 123 21.844 9.251 -4.595 1.00 0.00 N ATOM 1875 NH2 ARG A 123 20.833 10.202 -6.379 1.00 0.00 N ATOM 0 H ARG A 123 15.213 5.203 -4.920 1.00 0.00 H new ATOM 0 HA ARG A 123 17.751 4.192 -6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 123 17.460 6.581 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 123 16.907 6.580 -4.361 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.164 5.741 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.714 5.778 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.448 8.316 -4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.945 7.902 -3.527 1.00 0.00 H new ATOM 0 HE ARG A 123 20.039 7.695 -6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 123 21.926 8.479 -3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 123 22.470 10.053 -4.523 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.125 10.173 -7.113 1.00 0.00 H new ATOM 0 HH22 ARG A 123 21.459 11.004 -6.306 1.00 0.00 H new ATOM 1889 N ILE A 124 18.953 3.535 -3.817 1.00 0.00 N ATOM 1890 CA ILE A 124 19.430 2.820 -2.602 1.00 0.00 C ATOM 1891 C ILE A 124 20.883 3.192 -2.321 1.00 0.00 C ATOM 1892 O ILE A 124 21.760 2.971 -3.131 1.00 0.00 O ATOM 1893 CB ILE A 124 19.316 1.313 -2.812 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.841 0.949 -2.988 1.00 0.00 C ATOM 1895 CG2 ILE A 124 19.880 0.587 -1.589 1.00 0.00 C ATOM 1896 CD1 ILE A 124 17.659 -0.570 -2.913 1.00 0.00 C ATOM 0 H ILE A 124 19.665 3.722 -4.523 1.00 0.00 H new ATOM 0 HA ILE A 124 18.814 3.111 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 124 19.878 1.016 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.245 1.433 -2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.479 1.319 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.800 -0.490 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.927 0.858 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 124 19.315 0.875 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.605 -0.817 -3.040 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.240 -1.046 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.002 -0.930 -1.943 1.00 0.00 H new ATOM 1908 N THR A 125 21.138 3.761 -1.177 1.00 0.00 N ATOM 1909 CA THR A 125 22.531 4.160 -0.835 1.00 0.00 C ATOM 1910 C THR A 125 23.232 3.022 -0.093 1.00 0.00 C ATOM 1911 O THR A 125 22.728 2.493 0.877 1.00 0.00 O ATOM 1912 CB THR A 125 22.500 5.405 0.052 1.00 0.00 C ATOM 1913 OG1 THR A 125 21.725 5.139 1.212 1.00 0.00 O ATOM 1914 CG2 THR A 125 21.881 6.568 -0.725 1.00 0.00 C ATOM 0 H THR A 125 20.440 3.968 -0.462 1.00 0.00 H new ATOM 0 HA THR A 125 23.077 4.378 -1.753 1.00 0.00 H new ATOM 0 HB THR A 125 23.515 5.668 0.348 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.789 4.187 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.858 7.456 -0.094 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.478 6.770 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 125 20.865 6.308 -1.022 1.00 0.00 H new ATOM 1922 N TYR A 126 24.399 2.650 -0.541 1.00 0.00 N ATOM 1923 CA TYR A 126 25.147 1.555 0.135 1.00 0.00 C ATOM 1924 C TYR A 126 25.724 2.087 1.443 1.00 0.00 C ATOM 1925 O TYR A 126 26.220 3.195 1.504 1.00 0.00 O ATOM 1926 CB TYR A 126 26.299 1.097 -0.760 1.00 0.00 C ATOM 1927 CG TYR A 126 25.934 -0.173 -1.488 1.00 0.00 C ATOM 1928 CD1 TYR A 126 25.061 -0.129 -2.581 1.00 0.00 C ATOM 1929 CD2 TYR A 126 26.483 -1.393 -1.079 1.00 0.00 C ATOM 1930 CE1 TYR A 126 24.737 -1.306 -3.264 1.00 0.00 C ATOM 1931 CE2 TYR A 126 26.157 -2.570 -1.762 1.00 0.00 C ATOM 1932 CZ TYR A 126 25.284 -2.525 -2.855 1.00 0.00 C ATOM 1933 OH TYR A 126 24.960 -3.682 -3.531 1.00 0.00 O ATOM 0 H TYR A 126 24.868 3.059 -1.349 1.00 0.00 H new ATOM 0 HA TYR A 126 24.476 0.718 0.329 1.00 0.00 H new ATOM 0 HB2 TYR A 126 26.540 1.879 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 126 27.192 0.933 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 126 24.638 0.813 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR A 126 27.158 -1.426 -0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 126 24.064 -1.273 -4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 126 26.579 -3.513 -1.446 1.00 0.00 H new ATOM 0 HH TYR A 126 25.752 -4.021 -3.997 1.00 0.00 H new ATOM 1943 N GLY A 127 25.661 1.308 2.486 1.00 0.00 N ATOM 1944 CA GLY A 127 26.199 1.765 3.797 1.00 0.00 C ATOM 1945 C GLY A 127 27.517 1.057 4.106 1.00 0.00 C ATOM 1946 O GLY A 127 27.540 0.019 4.729 1.00 0.00 O ATOM 0 H GLY A 127 25.258 0.371 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 127 26.354 2.844 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 127 25.475 1.561 4.586 1.00 0.00 H new ATOM 1950 N GLU A 128 28.614 1.614 3.683 1.00 0.00 N ATOM 1951 CA GLU A 128 29.935 0.975 3.962 1.00 0.00 C ATOM 1952 C GLU A 128 30.684 1.780 5.028 1.00 0.00 C ATOM 1953 O GLU A 128 30.694 2.995 5.007 1.00 0.00 O ATOM 1954 CB GLU A 128 30.769 0.935 2.678 1.00 0.00 C ATOM 1955 CG GLU A 128 29.843 0.805 1.467 1.00 0.00 C ATOM 1956 CD GLU A 128 30.682 0.688 0.193 1.00 0.00 C ATOM 1957 OE1 GLU A 128 31.896 0.754 0.299 1.00 0.00 O ATOM 1958 OE2 GLU A 128 30.097 0.534 -0.866 1.00 0.00 O ATOM 0 H GLU A 128 28.657 2.486 3.155 1.00 0.00 H new ATOM 0 HA GLU A 128 29.772 -0.041 4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 128 31.369 1.841 2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 128 31.463 0.095 2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 128 29.205 -0.072 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 128 29.186 1.672 1.404 1.00 0.00 H new ATOM 1965 N THR A 129 31.319 1.115 5.954 1.00 0.00 N ATOM 1966 CA THR A 129 32.074 1.837 7.008 1.00 0.00 C ATOM 1967 C THR A 129 33.541 1.961 6.585 1.00 0.00 C ATOM 1968 O THR A 129 34.078 1.095 5.923 1.00 0.00 O ATOM 1969 CB THR A 129 31.988 1.039 8.306 1.00 0.00 C ATOM 1970 OG1 THR A 129 31.857 -0.341 8.002 1.00 0.00 O ATOM 1971 CG2 THR A 129 30.782 1.507 9.123 1.00 0.00 C ATOM 0 H THR A 129 31.345 0.098 6.023 1.00 0.00 H new ATOM 0 HA THR A 129 31.653 2.832 7.154 1.00 0.00 H new ATOM 0 HB THR A 129 32.895 1.197 8.890 1.00 0.00 H new ATOM 0 HG1 THR A 129 30.923 -0.540 7.783 1.00 0.00 H new ATOM 0 HG21 THR A 129 30.725 0.934 10.049 1.00 0.00 H new ATOM 0 HG22 THR A 129 30.890 2.566 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 129 29.870 1.355 8.546 1.00 0.00 H new ATOM 1979 N GLY A 130 34.197 3.025 6.964 1.00 0.00 N ATOM 1980 CA GLY A 130 35.630 3.187 6.582 1.00 0.00 C ATOM 1981 C GLY A 130 35.838 4.541 5.902 1.00 0.00 C ATOM 1982 O GLY A 130 35.505 4.726 4.748 1.00 0.00 O ATOM 0 H GLY A 130 33.805 3.786 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 130 36.262 3.114 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 130 35.929 2.383 5.910 1.00 0.00 H new ATOM 1986 N GLY A 131 36.391 5.490 6.608 1.00 0.00 N ATOM 1987 CA GLY A 131 36.626 6.832 6.003 1.00 0.00 C ATOM 1988 C GLY A 131 35.825 7.885 6.769 1.00 0.00 C ATOM 1989 O GLY A 131 36.376 8.792 7.360 1.00 0.00 O ATOM 0 H GLY A 131 36.690 5.394 7.578 1.00 0.00 H new ATOM 0 HA2 GLY A 131 37.688 7.075 6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 131 36.330 6.827 4.954 1.00 0.00 H new ATOM 1993 N ASN A 132 34.527 7.767 6.765 1.00 0.00 N ATOM 1994 CA ASN A 132 33.682 8.755 7.492 1.00 0.00 C ATOM 1995 C ASN A 132 32.221 8.531 7.120 1.00 0.00 C ATOM 1996 O ASN A 132 31.320 8.769 7.899 1.00 0.00 O ATOM 1997 CB ASN A 132 34.099 10.176 7.105 1.00 0.00 C ATOM 1998 CG ASN A 132 34.228 10.273 5.584 1.00 0.00 C ATOM 1999 OD1 ASN A 132 33.402 9.756 4.858 1.00 0.00 O ATOM 2000 ND2 ASN A 132 35.237 10.919 5.067 1.00 0.00 N ATOM 0 H ASN A 132 34.013 7.026 6.288 1.00 0.00 H new ATOM 0 HA ASN A 132 33.812 8.626 8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 132 33.362 10.894 7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 132 35.048 10.430 7.578 1.00 0.00 H new ATOM 0 HD21 ASN A 132 35.332 10.990 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 132 35.931 11.353 5.676 1.00 0.00 H new ATOM 2007 N SER A 133 31.989 8.069 5.930 1.00 0.00 N ATOM 2008 CA SER A 133 30.591 7.815 5.483 1.00 0.00 C ATOM 2009 C SER A 133 30.567 7.580 3.969 1.00 0.00 C ATOM 2010 O SER A 133 29.995 8.361 3.234 1.00 0.00 O ATOM 2011 CB SER A 133 29.720 9.024 5.824 1.00 0.00 C ATOM 2012 OG SER A 133 28.869 8.696 6.915 1.00 0.00 O ATOM 0 H SER A 133 32.709 7.854 5.241 1.00 0.00 H new ATOM 0 HA SER A 133 30.205 6.931 5.991 1.00 0.00 H new ATOM 0 HB2 SER A 133 30.347 9.878 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 133 29.125 9.314 4.958 1.00 0.00 H new ATOM 0 HG SER A 133 29.408 8.569 7.723 1.00 0.00 H new ATOM 2018 N PRO A 134 31.185 6.505 3.548 1.00 0.00 N ATOM 2019 CA PRO A 134 31.248 6.133 2.125 1.00 0.00 C ATOM 2020 C PRO A 134 29.935 5.470 1.702 1.00 0.00 C ATOM 2021 O PRO A 134 29.651 4.347 2.071 1.00 0.00 O ATOM 2022 CB PRO A 134 32.407 5.135 2.066 1.00 0.00 C ATOM 2023 CG PRO A 134 32.563 4.563 3.496 1.00 0.00 C ATOM 2024 CD PRO A 134 31.879 5.562 4.449 1.00 0.00 C ATOM 0 HA PRO A 134 31.395 6.984 1.459 1.00 0.00 H new ATOM 0 HB2 PRO A 134 32.199 4.340 1.350 1.00 0.00 H new ATOM 0 HB3 PRO A 134 33.325 5.624 1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 134 32.102 3.578 3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 134 33.616 4.442 3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 134 31.178 5.060 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 134 32.607 6.075 5.078 1.00 0.00 H new ATOM 2032 N VAL A 135 29.126 6.154 0.940 1.00 0.00 N ATOM 2033 CA VAL A 135 27.829 5.554 0.511 1.00 0.00 C ATOM 2034 C VAL A 135 27.845 5.304 -0.996 1.00 0.00 C ATOM 2035 O VAL A 135 28.426 6.052 -1.756 1.00 0.00 O ATOM 2036 CB VAL A 135 26.664 6.499 0.843 1.00 0.00 C ATOM 2037 CG1 VAL A 135 25.599 5.734 1.629 1.00 0.00 C ATOM 2038 CG2 VAL A 135 27.157 7.684 1.683 1.00 0.00 C ATOM 0 H VAL A 135 29.305 7.098 0.597 1.00 0.00 H new ATOM 0 HA VAL A 135 27.695 4.612 1.044 1.00 0.00 H new ATOM 0 HB VAL A 135 26.242 6.877 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 135 24.771 6.402 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.232 4.901 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 135 26.033 5.352 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 135 26.319 8.343 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 135 27.590 7.316 2.613 1.00 0.00 H new ATOM 0 HG23 VAL A 135 27.913 8.236 1.125 1.00 0.00 H new ATOM 2048 N GLN A 136 27.195 4.261 -1.433 1.00 0.00 N ATOM 2049 CA GLN A 136 27.154 3.965 -2.895 1.00 0.00 C ATOM 2050 C GLN A 136 25.693 3.861 -3.338 1.00 0.00 C ATOM 2051 O GLN A 136 25.041 2.857 -3.132 1.00 0.00 O ATOM 2052 CB GLN A 136 27.875 2.644 -3.178 1.00 0.00 C ATOM 2053 CG GLN A 136 29.085 2.904 -4.077 1.00 0.00 C ATOM 2054 CD GLN A 136 29.721 1.571 -4.475 1.00 0.00 C ATOM 2055 OE1 GLN A 136 29.099 0.533 -4.370 1.00 0.00 O ATOM 2056 NE2 GLN A 136 30.944 1.556 -4.931 1.00 0.00 N ATOM 0 H GLN A 136 26.690 3.600 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 136 27.652 4.763 -3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 136 28.196 2.185 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 136 27.195 1.942 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 136 28.779 3.453 -4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 136 29.813 3.525 -3.555 1.00 0.00 H new ATOM 0 HE21 GLN A 136 31.466 2.428 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 136 31.377 0.673 -5.199 1.00 0.00 H new ATOM 2065 N GLU A 137 25.167 4.901 -3.925 1.00 0.00 N ATOM 2066 CA GLU A 137 23.740 4.873 -4.360 1.00 0.00 C ATOM 2067 C GLU A 137 23.572 4.011 -5.615 1.00 0.00 C ATOM 2068 O GLU A 137 24.489 3.830 -6.391 1.00 0.00 O ATOM 2069 CB GLU A 137 23.272 6.299 -4.658 1.00 0.00 C ATOM 2070 CG GLU A 137 24.005 6.835 -5.889 1.00 0.00 C ATOM 2071 CD GLU A 137 23.029 7.634 -6.756 1.00 0.00 C ATOM 2072 OE1 GLU A 137 22.067 7.047 -7.224 1.00 0.00 O ATOM 2073 OE2 GLU A 137 23.261 8.817 -6.938 1.00 0.00 O ATOM 0 H GLU A 137 25.663 5.770 -4.123 1.00 0.00 H new ATOM 0 HA GLU A 137 23.140 4.443 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.196 6.310 -4.830 1.00 0.00 H new ATOM 0 HB3 GLU A 137 23.464 6.942 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.838 7.468 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.426 6.010 -6.463 1.00 0.00 H new ATOM 2080 N PHE A 138 22.389 3.494 -5.819 1.00 0.00 N ATOM 2081 CA PHE A 138 22.121 2.656 -7.023 1.00 0.00 C ATOM 2082 C PHE A 138 20.606 2.584 -7.246 1.00 0.00 C ATOM 2083 O PHE A 138 19.837 2.487 -6.310 1.00 0.00 O ATOM 2084 CB PHE A 138 22.716 1.252 -6.830 1.00 0.00 C ATOM 2085 CG PHE A 138 21.847 0.411 -5.920 1.00 0.00 C ATOM 2086 CD1 PHE A 138 20.618 -0.078 -6.377 1.00 0.00 C ATOM 2087 CD2 PHE A 138 22.284 0.098 -4.626 1.00 0.00 C ATOM 2088 CE1 PHE A 138 19.828 -0.879 -5.543 1.00 0.00 C ATOM 2089 CE2 PHE A 138 21.492 -0.700 -3.792 1.00 0.00 C ATOM 2090 CZ PHE A 138 20.265 -1.189 -4.250 1.00 0.00 C ATOM 0 H PHE A 138 21.590 3.618 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 138 22.591 3.100 -7.901 1.00 0.00 H new ATOM 0 HB2 PHE A 138 22.817 0.760 -7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 138 23.718 1.333 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 138 20.278 0.163 -7.374 1.00 0.00 H new ATOM 0 HD2 PHE A 138 23.233 0.473 -4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 138 18.881 -1.258 -5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.829 -0.938 -2.794 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.655 -1.805 -3.607 1.00 0.00 H new ATOM 2100 N THR A 139 20.166 2.666 -8.476 1.00 0.00 N ATOM 2101 CA THR A 139 18.697 2.642 -8.749 1.00 0.00 C ATOM 2102 C THR A 139 18.129 1.230 -8.590 1.00 0.00 C ATOM 2103 O THR A 139 18.795 0.240 -8.815 1.00 0.00 O ATOM 2104 CB THR A 139 18.426 3.135 -10.171 1.00 0.00 C ATOM 2105 OG1 THR A 139 19.427 2.632 -11.045 1.00 0.00 O ATOM 2106 CG2 THR A 139 18.444 4.663 -10.192 1.00 0.00 C ATOM 0 H THR A 139 20.759 2.748 -9.302 1.00 0.00 H new ATOM 0 HA THR A 139 18.209 3.297 -8.027 1.00 0.00 H new ATOM 0 HB THR A 139 17.449 2.781 -10.500 1.00 0.00 H new ATOM 0 HG1 THR A 139 19.253 2.946 -11.957 1.00 0.00 H new ATOM 0 HG21 THR A 139 18.251 5.015 -11.205 1.00 0.00 H new ATOM 0 HG22 THR A 139 17.674 5.045 -9.522 1.00 0.00 H new ATOM 0 HG23 THR A 139 19.420 5.020 -9.864 1.00 0.00 H new ATOM 2114 N VAL A 140 16.887 1.150 -8.199 1.00 0.00 N ATOM 2115 CA VAL A 140 16.224 -0.168 -8.003 1.00 0.00 C ATOM 2116 C VAL A 140 15.142 -0.361 -9.070 1.00 0.00 C ATOM 2117 O VAL A 140 14.487 0.585 -9.459 1.00 0.00 O ATOM 2118 CB VAL A 140 15.563 -0.166 -6.626 1.00 0.00 C ATOM 2119 CG1 VAL A 140 14.675 -1.402 -6.463 1.00 0.00 C ATOM 2120 CG2 VAL A 140 16.642 -0.172 -5.545 1.00 0.00 C ATOM 0 H VAL A 140 16.294 1.957 -8.004 1.00 0.00 H new ATOM 0 HA VAL A 140 16.956 -0.971 -8.080 1.00 0.00 H new ATOM 0 HB VAL A 140 14.948 0.729 -6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.210 -1.388 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.900 -1.397 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 140 15.282 -2.302 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.172 -0.171 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.258 -1.065 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 140 17.267 0.715 -5.650 1.00 0.00 H new ATOM 2130 N PRO A 141 14.971 -1.587 -9.497 1.00 0.00 N ATOM 2131 CA PRO A 141 13.956 -1.937 -10.504 1.00 0.00 C ATOM 2132 C PRO A 141 12.570 -1.989 -9.851 1.00 0.00 C ATOM 2133 O PRO A 141 12.390 -2.582 -8.806 1.00 0.00 O ATOM 2134 CB PRO A 141 14.392 -3.324 -10.986 1.00 0.00 C ATOM 2135 CG PRO A 141 15.270 -3.921 -9.861 1.00 0.00 C ATOM 2136 CD PRO A 141 15.773 -2.733 -9.019 1.00 0.00 C ATOM 0 HA PRO A 141 13.884 -1.217 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 141 13.527 -3.957 -11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 141 14.951 -3.253 -11.919 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.695 -4.615 -9.248 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.106 -4.482 -10.278 1.00 0.00 H new ATOM 0 HD2 PRO A 141 15.623 -2.908 -7.954 1.00 0.00 H new ATOM 0 HD3 PRO A 141 16.839 -2.563 -9.167 1.00 0.00 H new ATOM 2144 N GLY A 142 11.592 -1.366 -10.452 1.00 0.00 N ATOM 2145 CA GLY A 142 10.224 -1.375 -9.856 1.00 0.00 C ATOM 2146 C GLY A 142 9.469 -2.631 -10.301 1.00 0.00 C ATOM 2147 O GLY A 142 8.280 -2.594 -10.551 1.00 0.00 O ATOM 0 H GLY A 142 11.681 -0.852 -11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.292 -1.347 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.678 -0.484 -10.164 1.00 0.00 H new ATOM 2151 N SER A 143 10.145 -3.744 -10.401 1.00 0.00 N ATOM 2152 CA SER A 143 9.458 -4.996 -10.826 1.00 0.00 C ATOM 2153 C SER A 143 9.262 -5.911 -9.614 1.00 0.00 C ATOM 2154 O SER A 143 8.698 -6.982 -9.720 1.00 0.00 O ATOM 2155 CB SER A 143 10.307 -5.713 -11.877 1.00 0.00 C ATOM 2156 OG SER A 143 9.976 -5.216 -13.167 1.00 0.00 O ATOM 0 H SER A 143 11.142 -3.840 -10.207 1.00 0.00 H new ATOM 0 HA SER A 143 8.486 -4.749 -11.252 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.366 -5.555 -11.675 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.130 -6.788 -11.832 1.00 0.00 H new ATOM 0 HG SER A 143 10.520 -5.672 -13.843 1.00 0.00 H new ATOM 2162 N LYS A 144 9.724 -5.500 -8.464 1.00 0.00 N ATOM 2163 CA LYS A 144 9.563 -6.350 -7.250 1.00 0.00 C ATOM 2164 C LYS A 144 9.788 -5.501 -5.996 1.00 0.00 C ATOM 2165 O LYS A 144 10.184 -4.355 -6.074 1.00 0.00 O ATOM 2166 CB LYS A 144 10.582 -7.491 -7.287 1.00 0.00 C ATOM 2167 CG LYS A 144 10.005 -8.665 -8.081 1.00 0.00 C ATOM 2168 CD LYS A 144 10.616 -9.973 -7.576 1.00 0.00 C ATOM 2169 CE LYS A 144 10.139 -11.132 -8.454 1.00 0.00 C ATOM 2170 NZ LYS A 144 11.261 -11.592 -9.320 1.00 0.00 N ATOM 0 H LYS A 144 10.205 -4.613 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 144 8.555 -6.765 -7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 144 11.510 -7.149 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.825 -7.809 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.921 -8.693 -7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.217 -8.539 -9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.704 -9.911 -7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.327 -10.145 -6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.786 -11.953 -7.831 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.297 -10.814 -9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.938 -12.380 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.578 -10.807 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.051 -11.911 -8.724 1.00 0.00 H new ATOM 2184 N SER A 145 9.534 -6.052 -4.840 1.00 0.00 N ATOM 2185 CA SER A 145 9.728 -5.274 -3.582 1.00 0.00 C ATOM 2186 C SER A 145 11.111 -5.570 -2.994 1.00 0.00 C ATOM 2187 O SER A 145 11.659 -4.782 -2.250 1.00 0.00 O ATOM 2188 CB SER A 145 8.651 -5.667 -2.571 1.00 0.00 C ATOM 2189 OG SER A 145 9.098 -6.788 -1.820 1.00 0.00 O ATOM 0 H SER A 145 9.200 -7.007 -4.712 1.00 0.00 H new ATOM 0 HA SER A 145 9.653 -4.209 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.438 -4.830 -1.905 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.722 -5.908 -3.087 1.00 0.00 H new ATOM 0 HG SER A 145 8.410 -7.041 -1.170 1.00 0.00 H new ATOM 2195 N THR A 146 11.679 -6.700 -3.315 1.00 0.00 N ATOM 2196 CA THR A 146 13.024 -7.037 -2.766 1.00 0.00 C ATOM 2197 C THR A 146 14.087 -6.797 -3.838 1.00 0.00 C ATOM 2198 O THR A 146 13.783 -6.676 -5.009 1.00 0.00 O ATOM 2199 CB THR A 146 13.049 -8.508 -2.342 1.00 0.00 C ATOM 2200 OG1 THR A 146 13.300 -9.322 -3.479 1.00 0.00 O ATOM 2201 CG2 THR A 146 11.701 -8.886 -1.727 1.00 0.00 C ATOM 0 H THR A 146 11.272 -7.403 -3.932 1.00 0.00 H new ATOM 0 HA THR A 146 13.231 -6.407 -1.901 1.00 0.00 H new ATOM 0 HB THR A 146 13.837 -8.662 -1.605 1.00 0.00 H new ATOM 0 HG1 THR A 146 13.318 -10.264 -3.209 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.720 -9.933 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.511 -8.261 -0.855 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.910 -8.734 -2.462 1.00 0.00 H new ATOM 2209 N ALA A 147 15.332 -6.725 -3.452 1.00 0.00 N ATOM 2210 CA ALA A 147 16.405 -6.490 -4.459 1.00 0.00 C ATOM 2211 C ALA A 147 17.725 -7.073 -3.951 1.00 0.00 C ATOM 2212 O ALA A 147 17.827 -7.519 -2.825 1.00 0.00 O ATOM 2213 CB ALA A 147 16.569 -4.986 -4.688 1.00 0.00 C ATOM 0 H ALA A 147 15.651 -6.818 -2.488 1.00 0.00 H new ATOM 0 HA ALA A 147 16.132 -6.975 -5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 147 17.354 -4.814 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 147 15.630 -4.569 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 147 16.840 -4.502 -3.749 1.00 0.00 H new ATOM 2219 N THR A 148 18.737 -7.069 -4.773 1.00 0.00 N ATOM 2220 CA THR A 148 20.053 -7.617 -4.340 1.00 0.00 C ATOM 2221 C THR A 148 21.007 -6.458 -4.052 1.00 0.00 C ATOM 2222 O THR A 148 20.884 -5.387 -4.614 1.00 0.00 O ATOM 2223 CB THR A 148 20.634 -8.494 -5.452 1.00 0.00 C ATOM 2224 OG1 THR A 148 21.768 -9.193 -4.956 1.00 0.00 O ATOM 2225 CG2 THR A 148 21.049 -7.616 -6.633 1.00 0.00 C ATOM 0 H THR A 148 18.710 -6.710 -5.727 1.00 0.00 H new ATOM 0 HA THR A 148 19.922 -8.218 -3.440 1.00 0.00 H new ATOM 0 HB THR A 148 19.881 -9.209 -5.783 1.00 0.00 H new ATOM 0 HG1 THR A 148 22.584 -8.799 -5.329 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.462 -8.242 -7.424 1.00 0.00 H new ATOM 0 HG22 THR A 148 20.179 -7.080 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 148 21.802 -6.899 -6.306 1.00 0.00 H new ATOM 2233 N ILE A 149 21.956 -6.657 -3.181 1.00 0.00 N ATOM 2234 CA ILE A 149 22.910 -5.560 -2.860 1.00 0.00 C ATOM 2235 C ILE A 149 24.339 -6.092 -2.927 1.00 0.00 C ATOM 2236 O ILE A 149 24.988 -6.288 -1.920 1.00 0.00 O ATOM 2237 CB ILE A 149 22.622 -5.033 -1.458 1.00 0.00 C ATOM 2238 CG1 ILE A 149 21.223 -4.419 -1.440 1.00 0.00 C ATOM 2239 CG2 ILE A 149 23.657 -3.970 -1.085 1.00 0.00 C ATOM 2240 CD1 ILE A 149 21.200 -3.171 -2.324 1.00 0.00 C ATOM 0 H ILE A 149 22.112 -7.531 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 149 22.793 -4.751 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 149 22.677 -5.849 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 149 20.492 -5.144 -1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 149 20.942 -4.160 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 149 23.449 -3.595 -0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 149 24.654 -4.409 -1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 149 23.606 -3.147 -1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 149 20.202 -2.734 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.919 -2.444 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.463 -3.444 -3.346 1.00 0.00 H new ATOM 2252 N ASN A 150 24.830 -6.325 -4.110 1.00 0.00 N ATOM 2253 CA ASN A 150 26.219 -6.847 -4.259 1.00 0.00 C ATOM 2254 C ASN A 150 27.221 -5.694 -4.136 1.00 0.00 C ATOM 2255 O ASN A 150 27.008 -4.752 -3.401 1.00 0.00 O ATOM 2256 CB ASN A 150 26.365 -7.511 -5.630 1.00 0.00 C ATOM 2257 CG ASN A 150 25.145 -8.393 -5.902 1.00 0.00 C ATOM 2258 OD1 ASN A 150 24.066 -7.895 -6.154 1.00 0.00 O ATOM 2259 ND2 ASN A 150 25.271 -9.691 -5.862 1.00 0.00 N ATOM 0 H ASN A 150 24.328 -6.176 -4.986 1.00 0.00 H new ATOM 0 HA ASN A 150 26.418 -7.578 -3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 150 26.458 -6.751 -6.406 1.00 0.00 H new ATOM 0 HB3 ASN A 150 27.275 -8.111 -5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 150 24.464 -10.288 -6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 150 26.177 -10.109 -5.650 1.00 0.00 H new ATOM 2266 N ASN A 151 28.315 -5.764 -4.847 1.00 0.00 N ATOM 2267 CA ASN A 151 29.328 -4.673 -4.765 1.00 0.00 C ATOM 2268 C ASN A 151 29.525 -4.267 -3.303 1.00 0.00 C ATOM 2269 O ASN A 151 29.885 -3.147 -3.002 1.00 0.00 O ATOM 2270 CB ASN A 151 28.843 -3.464 -5.569 1.00 0.00 C ATOM 2271 CG ASN A 151 28.283 -3.934 -6.912 1.00 0.00 C ATOM 2272 OD1 ASN A 151 27.124 -4.283 -7.013 1.00 0.00 O ATOM 2273 ND2 ASN A 151 29.064 -3.959 -7.958 1.00 0.00 N ATOM 0 H ASN A 151 28.550 -6.529 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 151 30.275 -5.026 -5.174 1.00 0.00 H new ATOM 0 HB2 ASN A 151 28.076 -2.927 -5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 151 29.666 -2.768 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 151 28.701 -4.271 -8.858 1.00 0.00 H new ATOM 0 HD22 ASN A 151 30.038 -3.666 -7.875 1.00 0.00 H new ATOM 2280 N ILE A 152 29.285 -5.170 -2.391 1.00 0.00 N ATOM 2281 CA ILE A 152 29.449 -4.841 -0.952 1.00 0.00 C ATOM 2282 C ILE A 152 30.858 -5.232 -0.494 1.00 0.00 C ATOM 2283 O ILE A 152 31.511 -6.058 -1.100 1.00 0.00 O ATOM 2284 CB ILE A 152 28.395 -5.609 -0.147 1.00 0.00 C ATOM 2285 CG1 ILE A 152 28.164 -4.909 1.187 1.00 0.00 C ATOM 2286 CG2 ILE A 152 28.857 -7.043 0.107 1.00 0.00 C ATOM 2287 CD1 ILE A 152 27.245 -5.770 2.055 1.00 0.00 C ATOM 0 H ILE A 152 28.981 -6.124 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 152 29.316 -3.771 -0.794 1.00 0.00 H new ATOM 0 HB ILE A 152 27.467 -5.633 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 152 29.115 -4.745 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 152 27.716 -3.929 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.097 -7.574 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 152 29.013 -7.549 -0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 152 29.791 -7.030 0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 152 27.077 -5.273 3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 152 26.291 -5.911 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 152 27.711 -6.740 2.227 1.00 0.00 H new ATOM 2299 N LYS A 153 31.330 -4.646 0.572 1.00 0.00 N ATOM 2300 CA LYS A 153 32.694 -4.987 1.065 1.00 0.00 C ATOM 2301 C LYS A 153 32.580 -5.676 2.433 1.00 0.00 C ATOM 2302 O LYS A 153 32.055 -5.102 3.366 1.00 0.00 O ATOM 2303 CB LYS A 153 33.516 -3.705 1.207 1.00 0.00 C ATOM 2304 CG LYS A 153 34.098 -3.319 -0.154 1.00 0.00 C ATOM 2305 CD LYS A 153 35.020 -4.435 -0.649 1.00 0.00 C ATOM 2306 CE LYS A 153 35.898 -3.906 -1.785 1.00 0.00 C ATOM 2307 NZ LYS A 153 37.202 -4.627 -1.782 1.00 0.00 N ATOM 0 H LYS A 153 30.831 -3.947 1.122 1.00 0.00 H new ATOM 0 HA LYS A 153 33.184 -5.657 0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 153 32.889 -2.899 1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 153 34.319 -3.853 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 153 33.294 -3.152 -0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 153 34.652 -2.384 -0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 153 35.644 -4.796 0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 153 34.429 -5.282 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 153 35.396 -4.045 -2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 153 36.062 -2.835 -1.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 37.799 -4.268 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 37.682 -4.473 -0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 37.036 -5.645 -1.917 1.00 0.00 H new ATOM 2321 N PRO A 154 33.072 -6.889 2.514 1.00 0.00 N ATOM 2322 CA PRO A 154 33.032 -7.676 3.759 1.00 0.00 C ATOM 2323 C PRO A 154 34.124 -7.209 4.726 1.00 0.00 C ATOM 2324 O PRO A 154 35.196 -6.806 4.319 1.00 0.00 O ATOM 2325 CB PRO A 154 33.297 -9.109 3.288 1.00 0.00 C ATOM 2326 CG PRO A 154 34.023 -8.993 1.927 1.00 0.00 C ATOM 2327 CD PRO A 154 33.710 -7.588 1.379 1.00 0.00 C ATOM 0 HA PRO A 154 32.089 -7.576 4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 154 33.910 -9.648 4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 154 32.364 -9.663 3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 154 35.097 -9.131 2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 154 33.678 -9.763 1.237 1.00 0.00 H new ATOM 0 HD2 PRO A 154 34.616 -7.076 1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 154 33.045 -7.636 0.517 1.00 0.00 H new ATOM 2335 N GLY A 155 33.860 -7.260 6.004 1.00 0.00 N ATOM 2336 CA GLY A 155 34.883 -6.821 6.996 1.00 0.00 C ATOM 2337 C GLY A 155 34.653 -5.351 7.351 1.00 0.00 C ATOM 2338 O GLY A 155 35.510 -4.514 7.149 1.00 0.00 O ATOM 0 H GLY A 155 32.980 -7.587 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 155 34.822 -7.437 7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 155 35.884 -6.954 6.585 1.00 0.00 H new ATOM 2342 N ALA A 156 33.503 -5.033 7.878 1.00 0.00 N ATOM 2343 CA ALA A 156 33.216 -3.617 8.245 1.00 0.00 C ATOM 2344 C ALA A 156 31.709 -3.432 8.415 1.00 0.00 C ATOM 2345 O ALA A 156 30.933 -3.817 7.563 1.00 0.00 O ATOM 2346 CB ALA A 156 33.704 -2.689 7.130 1.00 0.00 C ATOM 0 H ALA A 156 32.749 -5.692 8.071 1.00 0.00 H new ATOM 0 HA ALA A 156 33.729 -3.377 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 156 33.493 -1.654 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 156 34.778 -2.817 6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 156 33.189 -2.934 6.201 1.00 0.00 H new ATOM 2352 N ASP A 157 31.284 -2.831 9.494 1.00 0.00 N ATOM 2353 CA ASP A 157 29.824 -2.614 9.681 1.00 0.00 C ATOM 2354 C ASP A 157 29.264 -2.053 8.376 1.00 0.00 C ATOM 2355 O ASP A 157 30.007 -1.644 7.508 1.00 0.00 O ATOM 2356 CB ASP A 157 29.591 -1.614 10.816 1.00 0.00 C ATOM 2357 CG ASP A 157 28.186 -1.810 11.389 1.00 0.00 C ATOM 2358 OD1 ASP A 157 27.561 -2.800 11.047 1.00 0.00 O ATOM 2359 OD2 ASP A 157 27.758 -0.966 12.159 1.00 0.00 O ATOM 0 H ASP A 157 31.879 -2.485 10.246 1.00 0.00 H new ATOM 0 HA ASP A 157 29.329 -3.551 9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 157 30.337 -1.755 11.598 1.00 0.00 H new ATOM 0 HB3 ASP A 157 29.706 -0.595 10.446 1.00 0.00 H new ATOM 2364 N TYR A 158 27.975 -2.031 8.206 1.00 0.00 N ATOM 2365 CA TYR A 158 27.434 -1.496 6.931 1.00 0.00 C ATOM 2366 C TYR A 158 26.118 -0.763 7.187 1.00 0.00 C ATOM 2367 O TYR A 158 25.660 -0.649 8.307 1.00 0.00 O ATOM 2368 CB TYR A 158 27.188 -2.653 5.959 1.00 0.00 C ATOM 2369 CG TYR A 158 28.107 -2.528 4.766 1.00 0.00 C ATOM 2370 CD1 TYR A 158 29.484 -2.728 4.917 1.00 0.00 C ATOM 2371 CD2 TYR A 158 27.579 -2.222 3.505 1.00 0.00 C ATOM 2372 CE1 TYR A 158 30.334 -2.621 3.810 1.00 0.00 C ATOM 2373 CE2 TYR A 158 28.428 -2.114 2.397 1.00 0.00 C ATOM 2374 CZ TYR A 158 29.806 -2.315 2.549 1.00 0.00 C ATOM 2375 OH TYR A 158 30.643 -2.210 1.457 1.00 0.00 O ATOM 0 H TYR A 158 27.283 -2.354 8.882 1.00 0.00 H new ATOM 0 HA TYR A 158 28.154 -0.799 6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 158 27.359 -3.605 6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 158 26.149 -2.648 5.630 1.00 0.00 H new ATOM 0 HD1 TYR A 158 29.891 -2.965 5.889 1.00 0.00 H new ATOM 0 HD2 TYR A 158 26.516 -2.069 3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 158 31.397 -2.774 3.928 1.00 0.00 H new ATOM 0 HE2 TYR A 158 28.021 -1.876 1.426 1.00 0.00 H new ATOM 0 HH TYR A 158 30.115 -1.994 0.660 1.00 0.00 H new ATOM 2385 N THR A 159 25.510 -0.271 6.147 1.00 0.00 N ATOM 2386 CA THR A 159 24.220 0.453 6.296 1.00 0.00 C ATOM 2387 C THR A 159 23.497 0.419 4.947 1.00 0.00 C ATOM 2388 O THR A 159 24.085 0.100 3.934 1.00 0.00 O ATOM 2389 CB THR A 159 24.496 1.905 6.719 1.00 0.00 C ATOM 2390 OG1 THR A 159 24.778 1.939 8.111 1.00 0.00 O ATOM 2391 CG2 THR A 159 23.270 2.774 6.427 1.00 0.00 C ATOM 0 H THR A 159 25.855 -0.340 5.190 1.00 0.00 H new ATOM 0 HA THR A 159 23.599 -0.017 7.059 1.00 0.00 H new ATOM 0 HB THR A 159 25.348 2.290 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 159 25.074 1.053 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 159 23.472 3.802 6.729 1.00 0.00 H new ATOM 0 HG22 THR A 159 23.050 2.746 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 159 22.414 2.394 6.984 1.00 0.00 H new ATOM 2399 N ILE A 160 22.234 0.731 4.913 1.00 0.00 N ATOM 2400 CA ILE A 160 21.514 0.696 3.607 1.00 0.00 C ATOM 2401 C ILE A 160 20.306 1.634 3.647 1.00 0.00 C ATOM 2402 O ILE A 160 19.520 1.614 4.573 1.00 0.00 O ATOM 2403 CB ILE A 160 21.036 -0.730 3.329 1.00 0.00 C ATOM 2404 CG1 ILE A 160 22.240 -1.676 3.302 1.00 0.00 C ATOM 2405 CG2 ILE A 160 20.324 -0.774 1.976 1.00 0.00 C ATOM 2406 CD1 ILE A 160 21.792 -3.061 2.831 1.00 0.00 C ATOM 0 H ILE A 160 21.673 1.006 5.719 1.00 0.00 H new ATOM 0 HA ILE A 160 22.193 1.020 2.818 1.00 0.00 H new ATOM 0 HB ILE A 160 20.346 -1.041 4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 160 23.008 -1.285 2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 160 22.684 -1.744 4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 160 19.983 -1.790 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 160 19.467 -0.101 1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 160 21.014 -0.463 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 160 22.649 -3.734 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 160 21.039 -3.452 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 160 21.368 -2.985 1.830 1.00 0.00 H new ATOM 2418 N THR A 161 20.145 2.445 2.638 1.00 0.00 N ATOM 2419 CA THR A 161 18.980 3.375 2.602 1.00 0.00 C ATOM 2420 C THR A 161 18.390 3.372 1.194 1.00 0.00 C ATOM 2421 O THR A 161 18.949 2.789 0.289 1.00 0.00 O ATOM 2422 CB THR A 161 19.432 4.788 2.970 1.00 0.00 C ATOM 2423 OG1 THR A 161 20.448 4.718 3.960 1.00 0.00 O ATOM 2424 CG2 THR A 161 18.242 5.584 3.509 1.00 0.00 C ATOM 0 H THR A 161 20.771 2.504 1.835 1.00 0.00 H new ATOM 0 HA THR A 161 18.227 3.049 3.319 1.00 0.00 H new ATOM 0 HB THR A 161 19.825 5.285 2.083 1.00 0.00 H new ATOM 0 HG1 THR A 161 21.326 4.819 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.567 6.591 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 161 17.466 5.640 2.746 1.00 0.00 H new ATOM 0 HG23 THR A 161 17.845 5.089 4.395 1.00 0.00 H new ATOM 2432 N LEU A 162 17.262 4.004 0.990 1.00 0.00 N ATOM 2433 CA LEU A 162 16.675 3.995 -0.379 1.00 0.00 C ATOM 2434 C LEU A 162 15.612 5.086 -0.544 1.00 0.00 C ATOM 2435 O LEU A 162 14.940 5.478 0.396 1.00 0.00 O ATOM 2436 CB LEU A 162 16.040 2.631 -0.641 1.00 0.00 C ATOM 2437 CG LEU A 162 14.857 2.429 0.303 1.00 0.00 C ATOM 2438 CD1 LEU A 162 13.651 1.931 -0.493 1.00 0.00 C ATOM 2439 CD2 LEU A 162 15.231 1.396 1.367 1.00 0.00 C ATOM 0 H LEU A 162 16.733 4.515 1.697 1.00 0.00 H new ATOM 0 HA LEU A 162 17.474 4.191 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.707 2.566 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.776 1.841 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 162 14.607 3.374 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.806 1.786 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 162 13.388 2.666 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.898 0.985 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.389 1.249 2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.479 0.450 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 162 16.092 1.752 1.932 1.00 0.00 H new ATOM 2451 N TYR A 163 15.455 5.555 -1.758 1.00 0.00 N ATOM 2452 CA TYR A 163 14.440 6.606 -2.061 1.00 0.00 C ATOM 2453 C TYR A 163 13.532 6.098 -3.183 1.00 0.00 C ATOM 2454 O TYR A 163 13.989 5.796 -4.266 1.00 0.00 O ATOM 2455 CB TYR A 163 15.136 7.881 -2.546 1.00 0.00 C ATOM 2456 CG TYR A 163 16.052 8.411 -1.475 1.00 0.00 C ATOM 2457 CD1 TYR A 163 17.150 7.654 -1.059 1.00 0.00 C ATOM 2458 CD2 TYR A 163 15.802 9.664 -0.901 1.00 0.00 C ATOM 2459 CE1 TYR A 163 18.003 8.149 -0.064 1.00 0.00 C ATOM 2460 CE2 TYR A 163 16.652 10.159 0.094 1.00 0.00 C ATOM 2461 CZ TYR A 163 17.753 9.401 0.513 1.00 0.00 C ATOM 2462 OH TYR A 163 18.594 9.889 1.493 1.00 0.00 O ATOM 0 H TYR A 163 15.998 5.247 -2.564 1.00 0.00 H new ATOM 0 HA TYR A 163 13.865 6.823 -1.161 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.706 7.672 -3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 163 14.392 8.635 -2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 163 17.341 6.689 -1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.954 10.248 -1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 163 18.853 7.566 0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 163 16.460 11.124 0.538 1.00 0.00 H new ATOM 0 HH TYR A 163 18.279 10.770 1.785 1.00 0.00 H new ATOM 2472 N ALA A 164 12.256 6.002 -2.947 1.00 0.00 N ATOM 2473 CA ALA A 164 11.348 5.513 -4.022 1.00 0.00 C ATOM 2474 C ALA A 164 11.017 6.663 -4.974 1.00 0.00 C ATOM 2475 O ALA A 164 10.167 7.486 -4.697 1.00 0.00 O ATOM 2476 CB ALA A 164 10.060 4.981 -3.401 1.00 0.00 C ATOM 0 H ALA A 164 11.803 6.238 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 164 11.841 4.714 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.397 4.624 -4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.295 4.160 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.567 5.779 -2.846 1.00 0.00 H new ATOM 2482 N VAL A 165 11.679 6.725 -6.096 1.00 0.00 N ATOM 2483 CA VAL A 165 11.399 7.821 -7.065 1.00 0.00 C ATOM 2484 C VAL A 165 10.120 7.498 -7.841 1.00 0.00 C ATOM 2485 O VAL A 165 9.853 6.357 -8.169 1.00 0.00 O ATOM 2486 CB VAL A 165 12.568 7.952 -8.041 1.00 0.00 C ATOM 2487 CG1 VAL A 165 12.389 9.215 -8.885 1.00 0.00 C ATOM 2488 CG2 VAL A 165 13.878 8.047 -7.256 1.00 0.00 C ATOM 0 H VAL A 165 12.401 6.065 -6.384 1.00 0.00 H new ATOM 0 HA VAL A 165 11.271 8.760 -6.526 1.00 0.00 H new ATOM 0 HB VAL A 165 12.596 7.079 -8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 165 13.223 9.309 -9.581 1.00 0.00 H new ATOM 0 HG12 VAL A 165 11.455 9.150 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 165 12.361 10.088 -8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 165 14.713 8.140 -7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 165 13.849 8.920 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 165 14.007 7.148 -6.653 1.00 0.00 H new ATOM 2498 N THR A 166 9.327 8.494 -8.135 1.00 0.00 N ATOM 2499 CA THR A 166 8.064 8.247 -8.887 1.00 0.00 C ATOM 2500 C THR A 166 7.885 9.321 -9.964 1.00 0.00 C ATOM 2501 O THR A 166 7.503 9.035 -11.081 1.00 0.00 O ATOM 2502 CB THR A 166 6.879 8.299 -7.919 1.00 0.00 C ATOM 2503 OG1 THR A 166 7.139 9.261 -6.907 1.00 0.00 O ATOM 2504 CG2 THR A 166 6.678 6.924 -7.280 1.00 0.00 C ATOM 0 H THR A 166 9.500 9.468 -7.886 1.00 0.00 H new ATOM 0 HA THR A 166 8.111 7.266 -9.359 1.00 0.00 H new ATOM 0 HB THR A 166 5.977 8.578 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.381 9.297 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.834 6.963 -6.591 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.478 6.187 -8.058 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.578 6.641 -6.735 1.00 0.00 H new ATOM 2512 N GLY A 167 8.153 10.556 -9.635 1.00 0.00 N ATOM 2513 CA GLY A 167 7.993 11.649 -10.638 1.00 0.00 C ATOM 2514 C GLY A 167 8.776 11.304 -11.908 1.00 0.00 C ATOM 2515 O GLY A 167 9.259 10.202 -12.071 1.00 0.00 O ATOM 0 H GLY A 167 8.476 10.856 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 167 6.938 11.786 -10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 167 8.351 12.591 -10.223 1.00 0.00 H new ATOM 2519 N ARG A 168 8.901 12.239 -12.813 1.00 0.00 N ATOM 2520 CA ARG A 168 9.648 11.961 -14.074 1.00 0.00 C ATOM 2521 C ARG A 168 10.971 12.731 -14.074 1.00 0.00 C ATOM 2522 O ARG A 168 11.479 13.114 -13.039 1.00 0.00 O ATOM 2523 CB ARG A 168 8.804 12.401 -15.272 1.00 0.00 C ATOM 2524 CG ARG A 168 7.439 11.710 -15.217 1.00 0.00 C ATOM 2525 CD ARG A 168 6.353 12.687 -15.671 1.00 0.00 C ATOM 2526 NE ARG A 168 5.104 11.935 -15.975 1.00 0.00 N ATOM 2527 CZ ARG A 168 3.958 12.560 -16.012 1.00 0.00 C ATOM 2528 NH1 ARG A 168 3.576 13.282 -14.995 1.00 0.00 N ATOM 2529 NH2 ARG A 168 3.196 12.462 -17.066 1.00 0.00 N ATOM 0 H ARG A 168 8.519 13.181 -12.733 1.00 0.00 H new ATOM 0 HA ARG A 168 9.854 10.893 -14.142 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.676 13.483 -15.262 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.314 12.149 -16.202 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.440 10.828 -15.857 1.00 0.00 H new ATOM 0 HG3 ARG A 168 7.234 11.367 -14.203 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.165 13.426 -14.892 1.00 0.00 H new ATOM 0 HD3 ARG A 168 6.686 13.233 -16.554 1.00 0.00 H new ATOM 0 HE ARG A 168 5.144 10.932 -16.154 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.172 13.358 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.681 13.770 -15.024 1.00 0.00 H new ATOM 0 HH21 ARG A 168 3.495 11.897 -17.861 1.00 0.00 H new ATOM 0 HH22 ARG A 168 2.301 12.950 -17.095 1.00 0.00 H new ATOM 2543 N GLY A 169 11.534 12.959 -15.231 1.00 0.00 N ATOM 2544 CA GLY A 169 12.825 13.701 -15.304 1.00 0.00 C ATOM 2545 C GLY A 169 12.560 15.205 -15.221 1.00 0.00 C ATOM 2546 O GLY A 169 13.329 15.949 -14.646 1.00 0.00 O ATOM 0 H GLY A 169 11.154 12.662 -16.130 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.480 13.392 -14.489 1.00 0.00 H new ATOM 0 HA3 GLY A 169 13.340 13.463 -16.235 1.00 0.00 H new ATOM 2550 N ASP A 170 11.477 15.660 -15.790 1.00 0.00 N ATOM 2551 CA ASP A 170 11.165 17.117 -15.739 1.00 0.00 C ATOM 2552 C ASP A 170 10.673 17.484 -14.336 1.00 0.00 C ATOM 2553 O ASP A 170 10.377 18.627 -14.050 1.00 0.00 O ATOM 2554 CB ASP A 170 10.076 17.442 -16.763 1.00 0.00 C ATOM 2555 CG ASP A 170 10.453 16.842 -18.118 1.00 0.00 C ATOM 2556 OD1 ASP A 170 11.446 16.136 -18.175 1.00 0.00 O ATOM 2557 OD2 ASP A 170 9.743 17.100 -19.076 1.00 0.00 O ATOM 0 H ASP A 170 10.796 15.087 -16.287 1.00 0.00 H new ATOM 0 HA ASP A 170 12.063 17.689 -15.971 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.118 17.042 -16.430 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.957 18.522 -16.852 1.00 0.00 H new ATOM 2562 N SER A 171 10.584 16.521 -13.459 1.00 0.00 N ATOM 2563 CA SER A 171 10.112 16.807 -12.077 1.00 0.00 C ATOM 2564 C SER A 171 9.843 15.482 -11.359 1.00 0.00 C ATOM 2565 O SER A 171 8.705 15.093 -11.185 1.00 0.00 O ATOM 2566 CB SER A 171 8.824 17.629 -12.134 1.00 0.00 C ATOM 2567 OG SER A 171 9.143 19.011 -12.028 1.00 0.00 O ATOM 0 H SER A 171 10.819 15.546 -13.642 1.00 0.00 H new ATOM 0 HA SER A 171 10.873 17.371 -11.538 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.297 17.436 -13.069 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.155 17.335 -11.325 1.00 0.00 H new ATOM 0 HG SER A 171 9.883 19.223 -12.634 1.00 0.00 H new ATOM 2573 N PRO A 172 10.906 14.824 -10.970 1.00 0.00 N ATOM 2574 CA PRO A 172 10.827 13.533 -10.275 1.00 0.00 C ATOM 2575 C PRO A 172 10.459 13.742 -8.806 1.00 0.00 C ATOM 2576 O PRO A 172 10.346 14.855 -8.332 1.00 0.00 O ATOM 2577 CB PRO A 172 12.241 12.962 -10.410 1.00 0.00 C ATOM 2578 CG PRO A 172 13.174 14.167 -10.663 1.00 0.00 C ATOM 2579 CD PRO A 172 12.282 15.310 -11.183 1.00 0.00 C ATOM 0 HA PRO A 172 10.067 12.869 -10.687 1.00 0.00 H new ATOM 0 HB2 PRO A 172 12.532 12.428 -9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.295 12.249 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 172 13.685 14.461 -9.746 1.00 0.00 H new ATOM 0 HG3 PRO A 172 13.945 13.915 -11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.465 16.237 -10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.473 15.516 -12.236 1.00 0.00 H new ATOM 2587 N ALA A 173 10.272 12.676 -8.087 1.00 0.00 N ATOM 2588 CA ALA A 173 9.910 12.797 -6.647 1.00 0.00 C ATOM 2589 C ALA A 173 10.330 11.525 -5.909 1.00 0.00 C ATOM 2590 O ALA A 173 10.039 10.426 -6.335 1.00 0.00 O ATOM 2591 CB ALA A 173 8.398 12.985 -6.516 1.00 0.00 C ATOM 0 H ALA A 173 10.354 11.720 -8.434 1.00 0.00 H new ATOM 0 HA ALA A 173 10.422 13.656 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.132 13.074 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.097 13.890 -7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.886 12.126 -6.948 1.00 0.00 H new ATOM 2597 N SER A 174 11.010 11.664 -4.804 1.00 0.00 N ATOM 2598 CA SER A 174 11.443 10.458 -4.042 1.00 0.00 C ATOM 2599 C SER A 174 10.692 10.398 -2.711 1.00 0.00 C ATOM 2600 O SER A 174 10.985 11.131 -1.788 1.00 0.00 O ATOM 2601 CB SER A 174 12.946 10.535 -3.776 1.00 0.00 C ATOM 2602 OG SER A 174 13.337 11.898 -3.679 1.00 0.00 O ATOM 0 H SER A 174 11.284 12.558 -4.396 1.00 0.00 H new ATOM 0 HA SER A 174 11.223 9.563 -4.624 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.191 10.008 -2.854 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.495 10.044 -4.579 1.00 0.00 H new ATOM 0 HG SER A 174 14.300 11.951 -3.507 1.00 0.00 H new ATOM 2608 N SER A 175 9.726 9.528 -2.604 1.00 0.00 N ATOM 2609 CA SER A 175 8.957 9.420 -1.333 1.00 0.00 C ATOM 2610 C SER A 175 9.924 9.382 -0.150 1.00 0.00 C ATOM 2611 O SER A 175 11.111 9.182 -0.310 1.00 0.00 O ATOM 2612 CB SER A 175 8.126 8.136 -1.343 1.00 0.00 C ATOM 2613 OG SER A 175 8.792 7.154 -2.125 1.00 0.00 O ATOM 0 H SER A 175 9.436 8.887 -3.342 1.00 0.00 H new ATOM 0 HA SER A 175 8.297 10.283 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 175 7.984 7.773 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 175 7.135 8.333 -1.752 1.00 0.00 H new ATOM 0 HG SER A 175 9.738 7.121 -1.872 1.00 0.00 H new ATOM 2619 N LYS A 176 9.416 9.566 1.037 1.00 0.00 N ATOM 2620 CA LYS A 176 10.283 9.537 2.244 1.00 0.00 C ATOM 2621 C LYS A 176 11.308 8.405 2.122 1.00 0.00 C ATOM 2622 O LYS A 176 10.942 7.272 1.880 1.00 0.00 O ATOM 2623 CB LYS A 176 9.404 9.264 3.461 1.00 0.00 C ATOM 2624 CG LYS A 176 9.134 10.560 4.218 1.00 0.00 C ATOM 2625 CD LYS A 176 8.798 11.682 3.232 1.00 0.00 C ATOM 2626 CE LYS A 176 8.209 12.871 3.994 1.00 0.00 C ATOM 2627 NZ LYS A 176 6.732 12.900 3.805 1.00 0.00 N ATOM 0 H LYS A 176 8.428 9.737 1.222 1.00 0.00 H new ATOM 0 HA LYS A 176 10.803 10.490 2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 176 8.462 8.816 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 176 9.894 8.546 4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.308 10.418 4.915 1.00 0.00 H new ATOM 0 HG3 LYS A 176 10.008 10.834 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 176 9.695 11.989 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.087 11.325 2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.449 12.792 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.650 13.801 3.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 6.332 13.708 4.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.513 12.995 2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.318 12.017 4.167 1.00 0.00 H new ATOM 2641 N PRO A 177 12.561 8.734 2.307 1.00 0.00 N ATOM 2642 CA PRO A 177 13.645 7.744 2.238 1.00 0.00 C ATOM 2643 C PRO A 177 13.694 6.915 3.519 1.00 0.00 C ATOM 2644 O PRO A 177 13.690 7.441 4.614 1.00 0.00 O ATOM 2645 CB PRO A 177 14.906 8.591 2.099 1.00 0.00 C ATOM 2646 CG PRO A 177 14.554 9.992 2.651 1.00 0.00 C ATOM 2647 CD PRO A 177 13.019 10.110 2.597 1.00 0.00 C ATOM 0 HA PRO A 177 13.520 7.037 1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 177 15.733 8.151 2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 177 15.220 8.652 1.057 1.00 0.00 H new ATOM 0 HG2 PRO A 177 14.916 10.109 3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.024 10.774 2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 177 12.614 10.474 3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 177 12.700 10.808 1.823 1.00 0.00 H new ATOM 2655 N VAL A 178 13.759 5.623 3.389 1.00 0.00 N ATOM 2656 CA VAL A 178 13.830 4.758 4.597 1.00 0.00 C ATOM 2657 C VAL A 178 15.194 4.063 4.607 1.00 0.00 C ATOM 2658 O VAL A 178 15.686 3.624 3.585 1.00 0.00 O ATOM 2659 CB VAL A 178 12.672 3.744 4.574 1.00 0.00 C ATOM 2660 CG1 VAL A 178 13.086 2.426 5.243 1.00 0.00 C ATOM 2661 CG2 VAL A 178 11.483 4.329 5.339 1.00 0.00 C ATOM 0 H VAL A 178 13.766 5.127 2.498 1.00 0.00 H new ATOM 0 HA VAL A 178 13.729 5.348 5.508 1.00 0.00 H new ATOM 0 HB VAL A 178 12.405 3.545 3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.251 1.726 5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 178 13.936 1.999 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 178 13.365 2.616 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 178 10.658 3.617 5.328 1.00 0.00 H new ATOM 0 HG22 VAL A 178 11.776 4.529 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 178 11.167 5.258 4.865 1.00 0.00 H new ATOM 2671 N SER A 179 15.824 3.990 5.746 1.00 0.00 N ATOM 2672 CA SER A 179 17.171 3.356 5.807 1.00 0.00 C ATOM 2673 C SER A 179 17.229 2.309 6.921 1.00 0.00 C ATOM 2674 O SER A 179 16.382 2.257 7.791 1.00 0.00 O ATOM 2675 CB SER A 179 18.221 4.436 6.076 1.00 0.00 C ATOM 2676 OG SER A 179 18.559 4.432 7.457 1.00 0.00 O ATOM 0 H SER A 179 15.466 4.340 6.635 1.00 0.00 H new ATOM 0 HA SER A 179 17.369 2.863 4.855 1.00 0.00 H new ATOM 0 HB2 SER A 179 19.110 4.253 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.835 5.414 5.787 1.00 0.00 H new ATOM 0 HG SER A 179 19.233 5.122 7.631 1.00 0.00 H new ATOM 2682 N ILE A 180 18.241 1.485 6.898 1.00 0.00 N ATOM 2683 CA ILE A 180 18.396 0.442 7.948 1.00 0.00 C ATOM 2684 C ILE A 180 19.886 0.267 8.247 1.00 0.00 C ATOM 2685 O ILE A 180 20.710 1.035 7.790 1.00 0.00 O ATOM 2686 CB ILE A 180 17.812 -0.885 7.452 1.00 0.00 C ATOM 2687 CG1 ILE A 180 18.611 -1.377 6.243 1.00 0.00 C ATOM 2688 CG2 ILE A 180 16.352 -0.682 7.047 1.00 0.00 C ATOM 2689 CD1 ILE A 180 18.632 -2.908 6.233 1.00 0.00 C ATOM 0 H ILE A 180 18.974 1.491 6.188 1.00 0.00 H new ATOM 0 HA ILE A 180 17.867 0.745 8.851 1.00 0.00 H new ATOM 0 HB ILE A 180 17.869 -1.625 8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.164 -1.003 5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 180 19.629 -0.989 6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 180 15.938 -1.626 6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 180 15.781 -0.334 7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 180 16.295 0.059 6.250 1.00 0.00 H new ATOM 0 HD11 ILE A 180 19.201 -3.258 5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 180 19.099 -3.271 7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.611 -3.285 6.171 1.00 0.00 H new ATOM 2701 N ASN A 181 20.245 -0.732 9.003 1.00 0.00 N ATOM 2702 CA ASN A 181 21.687 -0.940 9.316 1.00 0.00 C ATOM 2703 C ASN A 181 22.130 -2.305 8.787 1.00 0.00 C ATOM 2704 O ASN A 181 21.320 -3.112 8.377 1.00 0.00 O ATOM 2705 CB ASN A 181 21.895 -0.884 10.831 1.00 0.00 C ATOM 2706 CG ASN A 181 21.458 0.485 11.356 1.00 0.00 C ATOM 2707 OD1 ASN A 181 21.685 1.549 10.637 1.00 0.00 O flip ATOM 2708 ND2 ASN A 181 20.903 0.587 12.433 1.00 0.00 N flip ATOM 0 H ASN A 181 19.606 -1.411 9.416 1.00 0.00 H new ATOM 0 HA ASN A 181 22.279 -0.157 8.842 1.00 0.00 H new ATOM 0 HB2 ASN A 181 21.320 -1.672 11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 181 22.943 -1.060 11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 181 20.725 -0.245 12.996 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.615 1.504 12.774 1.00 0.00 H new ATOM 2715 N TYR A 182 23.408 -2.571 8.787 1.00 0.00 N ATOM 2716 CA TYR A 182 23.890 -3.883 8.277 1.00 0.00 C ATOM 2717 C TYR A 182 25.336 -4.104 8.727 1.00 0.00 C ATOM 2718 O TYR A 182 25.999 -3.194 9.184 1.00 0.00 O ATOM 2719 CB TYR A 182 23.821 -3.882 6.749 1.00 0.00 C ATOM 2720 CG TYR A 182 24.079 -5.274 6.226 1.00 0.00 C ATOM 2721 CD1 TYR A 182 23.041 -6.212 6.196 1.00 0.00 C ATOM 2722 CD2 TYR A 182 25.354 -5.623 5.768 1.00 0.00 C ATOM 2723 CE1 TYR A 182 23.278 -7.502 5.707 1.00 0.00 C ATOM 2724 CE2 TYR A 182 25.592 -6.913 5.279 1.00 0.00 C ATOM 2725 CZ TYR A 182 24.554 -7.852 5.249 1.00 0.00 C ATOM 2726 OH TYR A 182 24.789 -9.123 4.766 1.00 0.00 O ATOM 0 H TYR A 182 24.136 -1.938 9.117 1.00 0.00 H new ATOM 0 HA TYR A 182 23.265 -4.685 8.670 1.00 0.00 H new ATOM 0 HB2 TYR A 182 22.841 -3.536 6.420 1.00 0.00 H new ATOM 0 HB3 TYR A 182 24.557 -3.188 6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 182 22.057 -5.941 6.550 1.00 0.00 H new ATOM 0 HD2 TYR A 182 26.154 -4.898 5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 182 22.477 -8.227 5.683 1.00 0.00 H new ATOM 0 HE2 TYR A 182 26.576 -7.184 4.925 1.00 0.00 H new ATOM 0 HH TYR A 182 25.393 -9.597 5.374 1.00 0.00 H new ATOM 2736 N LYS A 183 25.829 -5.306 8.605 1.00 0.00 N ATOM 2737 CA LYS A 183 27.230 -5.580 9.030 1.00 0.00 C ATOM 2738 C LYS A 183 27.832 -6.664 8.133 1.00 0.00 C ATOM 2739 O LYS A 183 27.251 -7.713 7.936 1.00 0.00 O ATOM 2740 CB LYS A 183 27.238 -6.058 10.484 1.00 0.00 C ATOM 2741 CG LYS A 183 26.479 -7.381 10.591 1.00 0.00 C ATOM 2742 CD LYS A 183 26.266 -7.730 12.066 1.00 0.00 C ATOM 2743 CE LYS A 183 27.617 -8.024 12.721 1.00 0.00 C ATOM 2744 NZ LYS A 183 27.530 -9.301 13.485 1.00 0.00 N ATOM 0 H LYS A 183 25.323 -6.108 8.230 1.00 0.00 H new ATOM 0 HA LYS A 183 27.821 -4.668 8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.264 -6.186 10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 183 26.776 -5.309 11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 183 25.518 -7.303 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 183 27.039 -8.175 10.096 1.00 0.00 H new ATOM 0 HD2 LYS A 183 25.773 -6.904 12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 183 25.611 -8.596 12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.394 -8.095 11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 183 27.896 -7.207 13.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 28.448 -9.502 13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 26.799 -9.217 14.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 27.282 -10.077 12.838 1.00 0.00 H new ATOM 2758 N THR A 184 28.991 -6.419 7.587 1.00 0.00 N ATOM 2759 CA THR A 184 29.627 -7.437 6.704 1.00 0.00 C ATOM 2760 C THR A 184 30.752 -8.141 7.465 1.00 0.00 C ATOM 2761 O THR A 184 31.501 -8.869 6.835 1.00 0.00 O ATOM 2762 CB THR A 184 30.202 -6.749 5.463 1.00 0.00 C ATOM 2763 OG1 THR A 184 31.511 -6.276 5.751 1.00 0.00 O ATOM 2764 CG2 THR A 184 29.307 -5.573 5.069 1.00 0.00 C ATOM 2765 OXT THR A 184 30.846 -7.938 8.664 1.00 0.00 O ATOM 0 H THR A 184 29.525 -5.559 7.714 1.00 0.00 H new ATOM 0 HA THR A 184 28.881 -8.171 6.399 1.00 0.00 H new ATOM 0 HB THR A 184 30.245 -7.461 4.639 1.00 0.00 H new ATOM 0 HG1 THR A 184 31.453 -5.476 6.313 1.00 0.00 H new ATOM 0 HG21 THR A 184 29.717 -5.084 4.185 1.00 0.00 H new ATOM 0 HG22 THR A 184 28.303 -5.937 4.849 1.00 0.00 H new ATOM 0 HG23 THR A 184 29.262 -4.859 5.891 1.00 0.00 H new TER 2773 THR A 184