USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 143 SER OG : rot 169:sc= 1.49 USER MOD Set 1.2: A 145 LYS NZ :NH3+ -168:sc= 0.741 (180deg=0.0189) USER MOD Set 2.1: A 134 THR OG1 : rot -159:sc= 0.865 USER MOD Set 2.2: A 135 ASN : amide:sc= -2.11 K(o=-1.2,f=-3.4!) USER MOD Set 3.1: A 67 LYS NZ :NH3+ -162:sc= -0.0202 (180deg=-0.674) USER MOD Set 3.2: A 98 SER OG : rot 120:sc= 0.397 USER MOD Set 4.1: A 59 LYS NZ :NH3+ 179:sc= 0.0346 (180deg=-0.879) USER MOD Set 4.2: A 73 GLN : amide:sc= 1.85 K(o=1.9,f=-4.4) USER MOD Set 5.1: A 66 THR OG1 : rot 107:sc= 1.38 USER MOD Set 5.2: A 68 HIS : no HD1:sc= 0.00925 K(o=2.8,f=-12!) USER MOD Set 5.3: A 83 HIS : no HE2:sc= 1.42 K(o=2.8,f=-7.8!) USER MOD Set 6.1: A 20 THR OG1 : rot -128:sc= 1.09 USER MOD Set 6.2: A 151 ASN : amide:sc= 1.04 K(o=2.1,f=-0.56) USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0258) USER MOD Single : A 1 MET N :NH3+ -118:sc= -0.509 (180deg=-3.61!) USER MOD Single : A 7 GLN : amide:sc= 1.48 K(o=1.5,f=-12!) USER MOD Single : A 8 ASN : amide:sc= 0.978 K(o=0.98,f=-0.11) USER MOD Single : A 17 SER OG : rot 121:sc= 2 USER MOD Single : A 24 HIS : no HD1:sc= 0.819 K(o=2.1,f=-6.5!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0601 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -71:sc= 1.28 USER MOD Single : A 37 LYS NZ :NH3+ -175:sc= 0.683 (180deg=0.66) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 170:sc= -0.0104 (180deg=-0.167) USER MOD Single : A 48 SER OG : rot -56:sc= 0.791 USER MOD Single : A 54 SER OG : rot 115:sc= 1.04 USER MOD Single : A 62 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.9!) USER MOD Single : A 74 SER OG : rot -48:sc= 1.95 USER MOD Single : A 88 THR OG1 : rot -169:sc= 1.86 USER MOD Single : A 90 SER OG : rot -123:sc= 2.4 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 1.24 K(o=1.2,f=-5.8!) USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 0.584 (180deg=0.387) USER MOD Single : A 121 LYS NZ :NH3+ -167:sc= 1.21 (180deg=1.08) USER MOD Single : A 123 ASN : amide:sc= 0.971 K(o=0.97,f=0) USER MOD Single : A 126 SER OG : rot 126:sc= 0.401 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 65:sc= 0.858 USER MOD Single : A 141 THR OG1 : rot 4:sc= 1.12 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 27:sc= 0.993 USER MOD Single : A 154 GLN : amide:sc= 1.98 K(o=2,f=-0.69) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0.645 (180deg=0.645) USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= 1.72 (180deg=1.28) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.424 -7.002 -13.685 1.00 0.00 N ATOM 2 CA MET A 1 -5.855 -6.879 -15.067 1.00 0.00 C ATOM 3 C MET A 1 -4.650 -7.049 -15.989 1.00 0.00 C ATOM 4 O MET A 1 -4.630 -7.939 -16.834 1.00 0.00 O ATOM 5 CB MET A 1 -6.546 -5.528 -15.288 1.00 0.00 C ATOM 6 CG MET A 1 -7.817 -5.399 -14.441 1.00 0.00 C ATOM 7 SD MET A 1 -8.657 -3.803 -14.590 1.00 0.00 S ATOM 8 CE MET A 1 -10.083 -4.110 -13.526 1.00 0.00 C ATOM 0 H1 MET A 1 -5.898 -7.816 -13.245 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.394 -7.142 -13.654 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.671 -6.135 -13.166 1.00 0.00 H new ATOM 0 HA MET A 1 -6.579 -7.660 -15.299 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.857 -4.721 -15.037 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.798 -5.416 -16.343 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.511 -6.189 -14.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.560 -5.564 -13.395 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.678 -3.201 -13.444 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.693 -4.905 -13.955 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.740 -4.410 -12.536 1.00 0.00 H new ATOM 20 N ILE A 2 -3.634 -6.205 -15.794 1.00 0.00 N ATOM 21 CA ILE A 2 -2.391 -6.258 -16.546 1.00 0.00 C ATOM 22 C ILE A 2 -1.428 -7.157 -15.769 1.00 0.00 C ATOM 23 O ILE A 2 -0.846 -8.085 -16.326 1.00 0.00 O ATOM 24 CB ILE A 2 -1.824 -4.841 -16.758 1.00 0.00 C ATOM 25 CG1 ILE A 2 -2.877 -3.832 -17.256 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.632 -4.895 -17.724 1.00 0.00 C ATOM 27 CD1 ILE A 2 -3.579 -4.238 -18.557 1.00 0.00 C ATOM 0 H ILE A 2 -3.658 -5.459 -15.099 1.00 0.00 H new ATOM 0 HA ILE A 2 -2.551 -6.671 -17.542 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.495 -4.482 -15.783 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -3.629 -3.697 -16.479 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.395 -2.866 -17.404 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -0.236 -3.890 -17.870 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.146 -5.535 -17.307 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.958 -5.299 -18.682 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -4.303 -3.472 -18.834 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.840 -4.344 -19.351 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.094 -5.188 -18.412 1.00 0.00 H new ATOM 39 N ALA A 3 -1.287 -6.877 -14.469 1.00 0.00 N ATOM 40 CA ALA A 3 -0.459 -7.594 -13.511 1.00 0.00 C ATOM 41 C ALA A 3 1.035 -7.474 -13.820 1.00 0.00 C ATOM 42 O ALA A 3 1.759 -6.850 -13.049 1.00 0.00 O ATOM 43 CB ALA A 3 -0.917 -9.052 -13.365 1.00 0.00 C ATOM 0 H ALA A 3 -1.780 -6.095 -14.038 1.00 0.00 H new ATOM 0 HA ALA A 3 -0.597 -7.115 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -0.280 -9.563 -12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.950 -9.076 -13.018 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -0.846 -9.554 -14.330 1.00 0.00 H new ATOM 49 N GLU A 4 1.477 -8.073 -14.935 1.00 0.00 N ATOM 50 CA GLU A 4 2.858 -8.118 -15.408 1.00 0.00 C ATOM 51 C GLU A 4 3.816 -8.426 -14.246 1.00 0.00 C ATOM 52 O GLU A 4 4.665 -7.598 -13.926 1.00 0.00 O ATOM 53 CB GLU A 4 3.184 -6.786 -16.101 1.00 0.00 C ATOM 54 CG GLU A 4 4.453 -6.831 -16.965 1.00 0.00 C ATOM 55 CD GLU A 4 4.812 -5.461 -17.544 1.00 0.00 C ATOM 56 OE1 GLU A 4 4.437 -4.444 -16.916 1.00 0.00 O ATOM 57 OE2 GLU A 4 5.458 -5.456 -18.614 1.00 0.00 O ATOM 0 H GLU A 4 0.841 -8.565 -15.562 1.00 0.00 H new ATOM 0 HA GLU A 4 2.985 -8.922 -16.133 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.340 -6.497 -16.727 1.00 0.00 H new ATOM 0 HB3 GLU A 4 3.299 -6.011 -15.343 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.285 -7.198 -16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 4 4.310 -7.541 -17.780 1.00 0.00 H new ATOM 64 N PRO A 5 3.687 -9.588 -13.588 1.00 0.00 N ATOM 65 CA PRO A 5 4.476 -9.918 -12.413 1.00 0.00 C ATOM 66 C PRO A 5 5.962 -10.124 -12.719 1.00 0.00 C ATOM 67 O PRO A 5 6.426 -11.258 -12.832 1.00 0.00 O ATOM 68 CB PRO A 5 3.805 -11.164 -11.817 1.00 0.00 C ATOM 69 CG PRO A 5 3.195 -11.844 -13.042 1.00 0.00 C ATOM 70 CD PRO A 5 2.737 -10.651 -13.880 1.00 0.00 C ATOM 0 HA PRO A 5 4.487 -9.093 -11.701 1.00 0.00 H new ATOM 0 HB2 PRO A 5 4.526 -11.809 -11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 5 3.045 -10.900 -11.081 1.00 0.00 H new ATOM 0 HG2 PRO A 5 3.924 -12.458 -13.572 1.00 0.00 H new ATOM 0 HG3 PRO A 5 2.364 -12.496 -12.774 1.00 0.00 H new ATOM 0 HD2 PRO A 5 2.734 -10.895 -14.942 1.00 0.00 H new ATOM 0 HD3 PRO A 5 1.722 -10.354 -13.618 1.00 0.00 H new ATOM 78 N LEU A 6 6.733 -9.034 -12.808 1.00 0.00 N ATOM 79 CA LEU A 6 8.177 -9.089 -13.015 1.00 0.00 C ATOM 80 C LEU A 6 8.867 -9.428 -11.688 1.00 0.00 C ATOM 81 O LEU A 6 9.710 -8.676 -11.188 1.00 0.00 O ATOM 82 CB LEU A 6 8.708 -7.780 -13.623 1.00 0.00 C ATOM 83 CG LEU A 6 8.053 -7.380 -14.956 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.824 -6.201 -15.562 1.00 0.00 C ATOM 85 CD2 LEU A 6 8.019 -8.527 -15.974 1.00 0.00 C ATOM 0 H LEU A 6 6.366 -8.085 -12.737 1.00 0.00 H new ATOM 0 HA LEU A 6 8.405 -9.875 -13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.559 -6.974 -12.904 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.783 -7.876 -13.776 1.00 0.00 H new ATOM 0 HG LEU A 6 7.020 -7.108 -14.737 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.364 -5.913 -16.507 1.00 0.00 H new ATOM 0 HD12 LEU A 6 8.797 -5.356 -14.873 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.859 -6.494 -15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.545 -8.183 -16.894 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.037 -8.852 -16.190 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.451 -9.361 -15.563 1.00 0.00 H new ATOM 97 N GLN A 7 8.511 -10.587 -11.129 1.00 0.00 N ATOM 98 CA GLN A 7 9.045 -11.107 -9.884 1.00 0.00 C ATOM 99 C GLN A 7 10.411 -11.723 -10.197 1.00 0.00 C ATOM 100 O GLN A 7 10.577 -12.943 -10.155 1.00 0.00 O ATOM 101 CB GLN A 7 8.034 -12.094 -9.261 1.00 0.00 C ATOM 102 CG GLN A 7 7.925 -11.993 -7.728 1.00 0.00 C ATOM 103 CD GLN A 7 9.195 -12.283 -6.927 1.00 0.00 C ATOM 104 OE1 GLN A 7 9.319 -11.835 -5.791 1.00 0.00 O ATOM 105 NE2 GLN A 7 10.156 -13.021 -7.469 1.00 0.00 N ATOM 0 H GLN A 7 7.818 -11.205 -11.552 1.00 0.00 H new ATOM 0 HA GLN A 7 9.193 -10.330 -9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.051 -11.916 -9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.322 -13.111 -9.529 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.587 -10.988 -7.477 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.149 -12.683 -7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.045 -13.389 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.006 -13.220 -6.941 1.00 0.00 H new ATOM 114 N ASN A 8 11.387 -10.882 -10.548 1.00 0.00 N ATOM 115 CA ASN A 8 12.726 -11.349 -10.884 1.00 0.00 C ATOM 116 C ASN A 8 13.345 -12.120 -9.716 1.00 0.00 C ATOM 117 O ASN A 8 13.017 -11.867 -8.554 1.00 0.00 O ATOM 118 CB ASN A 8 13.627 -10.177 -11.293 1.00 0.00 C ATOM 119 CG ASN A 8 14.903 -10.699 -11.949 1.00 0.00 C ATOM 120 OD1 ASN A 8 14.868 -11.137 -13.092 1.00 0.00 O ATOM 121 ND2 ASN A 8 16.031 -10.701 -11.247 1.00 0.00 N ATOM 0 H ASN A 8 11.270 -9.870 -10.606 1.00 0.00 H new ATOM 0 HA ASN A 8 12.641 -12.027 -11.733 1.00 0.00 H new ATOM 0 HB2 ASN A 8 13.095 -9.523 -11.984 1.00 0.00 H new ATOM 0 HB3 ASN A 8 13.878 -9.578 -10.417 1.00 0.00 H new ATOM 0 HD21 ASN A 8 16.887 -11.072 -11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 8 16.041 -10.332 -10.296 1.00 0.00 H new ATOM 128 N GLU A 9 14.253 -13.053 -10.016 1.00 0.00 N ATOM 129 CA GLU A 9 14.944 -13.847 -9.012 1.00 0.00 C ATOM 130 C GLU A 9 15.958 -12.961 -8.276 1.00 0.00 C ATOM 131 O GLU A 9 17.156 -13.047 -8.530 1.00 0.00 O ATOM 132 CB GLU A 9 15.589 -15.068 -9.689 1.00 0.00 C ATOM 133 CG GLU A 9 16.120 -16.080 -8.665 1.00 0.00 C ATOM 134 CD GLU A 9 16.710 -17.304 -9.359 1.00 0.00 C ATOM 135 OE1 GLU A 9 15.903 -18.177 -9.747 1.00 0.00 O ATOM 136 OE2 GLU A 9 17.952 -17.342 -9.495 1.00 0.00 O ATOM 0 H GLU A 9 14.527 -13.276 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 9 14.248 -14.226 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.856 -15.554 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.407 -14.737 -10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.881 -15.608 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 9 15.312 -16.388 -8.001 1.00 0.00 H new ATOM 143 N ILE A 10 15.447 -12.102 -7.387 1.00 0.00 N ATOM 144 CA ILE A 10 16.173 -11.127 -6.587 1.00 0.00 C ATOM 145 C ILE A 10 16.496 -9.908 -7.457 1.00 0.00 C ATOM 146 O ILE A 10 16.758 -10.018 -8.653 1.00 0.00 O ATOM 147 CB ILE A 10 17.401 -11.725 -5.854 1.00 0.00 C ATOM 148 CG1 ILE A 10 16.984 -12.966 -5.037 1.00 0.00 C ATOM 149 CG2 ILE A 10 18.035 -10.675 -4.926 1.00 0.00 C ATOM 150 CD1 ILE A 10 18.162 -13.676 -4.361 1.00 0.00 C ATOM 0 H ILE A 10 14.445 -12.073 -7.199 1.00 0.00 H new ATOM 0 HA ILE A 10 15.533 -10.797 -5.769 1.00 0.00 H new ATOM 0 HB ILE A 10 18.137 -12.024 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 10 16.265 -12.665 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 10 16.475 -13.670 -5.695 1.00 0.00 H new ATOM 0 HG21 ILE A 10 18.896 -11.110 -4.419 1.00 0.00 H new ATOM 0 HG22 ILE A 10 18.357 -9.816 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 10 17.302 -10.353 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 10 17.796 -14.539 -3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 10 18.871 -14.008 -5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 10 18.658 -12.987 -3.678 1.00 0.00 H new ATOM 162 N GLY A 11 16.430 -8.725 -6.852 1.00 0.00 N ATOM 163 CA GLY A 11 16.691 -7.454 -7.503 1.00 0.00 C ATOM 164 C GLY A 11 16.414 -6.361 -6.483 1.00 0.00 C ATOM 165 O GLY A 11 17.306 -5.613 -6.088 1.00 0.00 O ATOM 0 H GLY A 11 16.186 -8.626 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.723 -7.404 -7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.054 -7.333 -8.379 1.00 0.00 H new ATOM 169 N GLU A 12 15.163 -6.296 -6.036 1.00 0.00 N ATOM 170 CA GLU A 12 14.716 -5.374 -5.023 1.00 0.00 C ATOM 171 C GLU A 12 15.160 -5.894 -3.654 1.00 0.00 C ATOM 172 O GLU A 12 15.340 -7.099 -3.466 1.00 0.00 O ATOM 173 CB GLU A 12 13.190 -5.269 -5.108 1.00 0.00 C ATOM 174 CG GLU A 12 12.589 -4.267 -4.139 1.00 0.00 C ATOM 175 CD GLU A 12 13.244 -2.911 -4.315 1.00 0.00 C ATOM 176 OE1 GLU A 12 12.890 -2.216 -5.293 1.00 0.00 O ATOM 177 OE2 GLU A 12 14.158 -2.644 -3.512 1.00 0.00 O ATOM 0 H GLU A 12 14.421 -6.903 -6.384 1.00 0.00 H new ATOM 0 HA GLU A 12 15.146 -4.383 -5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.911 -4.990 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 12 12.757 -6.251 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.515 -4.185 -4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.724 -4.614 -3.115 1.00 0.00 H new ATOM 184 N GLU A 13 15.256 -4.991 -2.678 1.00 0.00 N ATOM 185 CA GLU A 13 15.523 -5.302 -1.287 1.00 0.00 C ATOM 186 C GLU A 13 14.221 -5.854 -0.690 1.00 0.00 C ATOM 187 O GLU A 13 13.591 -5.213 0.146 1.00 0.00 O ATOM 188 CB GLU A 13 16.001 -4.031 -0.565 1.00 0.00 C ATOM 189 CG GLU A 13 17.132 -3.300 -1.308 1.00 0.00 C ATOM 190 CD GLU A 13 18.299 -4.215 -1.667 1.00 0.00 C ATOM 191 OE1 GLU A 13 18.775 -4.919 -0.750 1.00 0.00 O ATOM 192 OE2 GLU A 13 18.692 -4.191 -2.853 1.00 0.00 O ATOM 0 H GLU A 13 15.145 -3.991 -2.847 1.00 0.00 H new ATOM 0 HA GLU A 13 16.311 -6.047 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.157 -3.352 -0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 13 16.344 -4.296 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.732 -2.856 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 13 17.497 -2.481 -0.688 1.00 0.00 H new ATOM 199 N VAL A 14 13.814 -7.029 -1.179 1.00 0.00 N ATOM 200 CA VAL A 14 12.601 -7.759 -0.842 1.00 0.00 C ATOM 201 C VAL A 14 11.372 -6.873 -0.677 1.00 0.00 C ATOM 202 O VAL A 14 10.841 -6.651 0.410 1.00 0.00 O ATOM 203 CB VAL A 14 12.848 -8.795 0.251 1.00 0.00 C ATOM 204 CG1 VAL A 14 13.424 -8.232 1.557 1.00 0.00 C ATOM 205 CG2 VAL A 14 11.616 -9.665 0.528 1.00 0.00 C ATOM 0 H VAL A 14 14.371 -7.528 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 14 12.323 -8.353 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 14 13.630 -9.429 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 14 13.565 -9.043 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.383 -7.755 1.356 1.00 0.00 H new ATOM 0 HG13 VAL A 14 12.734 -7.498 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.848 -10.384 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.788 -9.032 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.335 -10.198 -0.380 1.00 0.00 H new ATOM 215 N PHE A 15 10.900 -6.434 -1.838 1.00 0.00 N ATOM 216 CA PHE A 15 9.681 -5.658 -2.007 1.00 0.00 C ATOM 217 C PHE A 15 9.090 -6.125 -3.336 1.00 0.00 C ATOM 218 O PHE A 15 9.788 -6.094 -4.347 1.00 0.00 O ATOM 219 CB PHE A 15 9.959 -4.136 -2.055 1.00 0.00 C ATOM 220 CG PHE A 15 9.362 -3.338 -0.912 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.020 -3.550 -0.553 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.201 -2.610 -0.040 1.00 0.00 C ATOM 223 CE1 PHE A 15 7.616 -3.322 0.774 1.00 0.00 C ATOM 224 CE2 PHE A 15 9.799 -2.397 1.289 1.00 0.00 C ATOM 225 CZ PHE A 15 8.547 -2.862 1.719 1.00 0.00 C ATOM 0 H PHE A 15 11.376 -6.617 -2.721 1.00 0.00 H new ATOM 0 HA PHE A 15 9.005 -5.813 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.038 -3.979 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.573 -3.741 -2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.305 -3.885 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.145 -2.220 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.592 -3.500 1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.450 -1.878 1.976 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.301 -2.866 2.771 1.00 0.00 H new ATOM 235 N VAL A 16 7.824 -6.540 -3.333 1.00 0.00 N ATOM 236 CA VAL A 16 7.095 -6.970 -4.515 1.00 0.00 C ATOM 237 C VAL A 16 5.958 -5.976 -4.703 1.00 0.00 C ATOM 238 O VAL A 16 4.946 -6.105 -4.031 1.00 0.00 O ATOM 239 CB VAL A 16 6.598 -8.424 -4.363 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.759 -9.374 -4.639 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.020 -8.800 -2.992 1.00 0.00 C ATOM 0 H VAL A 16 7.265 -6.586 -2.481 1.00 0.00 H new ATOM 0 HA VAL A 16 7.732 -6.978 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 16 5.778 -8.510 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.419 -10.404 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.127 -9.214 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.562 -9.183 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.704 -9.843 -3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.782 -8.660 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.163 -8.164 -2.772 1.00 0.00 H new ATOM 251 N SER A 17 6.135 -4.959 -5.555 1.00 0.00 N ATOM 252 CA SER A 17 5.116 -3.905 -5.743 1.00 0.00 C ATOM 253 C SER A 17 3.656 -4.434 -5.639 1.00 0.00 C ATOM 254 O SER A 17 3.269 -5.325 -6.395 1.00 0.00 O ATOM 255 CB SER A 17 5.357 -3.140 -7.045 1.00 0.00 C ATOM 256 OG SER A 17 5.177 -3.993 -8.148 1.00 0.00 O ATOM 0 H SER A 17 6.971 -4.839 -6.127 1.00 0.00 H new ATOM 0 HA SER A 17 5.231 -3.207 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.670 -2.296 -7.112 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.367 -2.730 -7.053 1.00 0.00 H new ATOM 0 HG SER A 17 4.470 -3.636 -8.726 1.00 0.00 H new ATOM 262 N PRO A 18 2.843 -3.949 -4.684 1.00 0.00 N ATOM 263 CA PRO A 18 1.527 -4.519 -4.404 1.00 0.00 C ATOM 264 C PRO A 18 0.398 -4.155 -5.373 1.00 0.00 C ATOM 265 O PRO A 18 -0.555 -4.928 -5.486 1.00 0.00 O ATOM 266 CB PRO A 18 1.189 -4.052 -2.987 1.00 0.00 C ATOM 267 CG PRO A 18 1.915 -2.717 -2.875 1.00 0.00 C ATOM 268 CD PRO A 18 3.175 -2.921 -3.709 1.00 0.00 C ATOM 0 HA PRO A 18 1.594 -5.601 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.114 -3.938 -2.847 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.535 -4.762 -2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.308 -1.897 -3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.155 -2.477 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.471 -1.995 -4.202 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.012 -3.231 -3.083 1.00 0.00 H new ATOM 276 N ILE A 19 0.442 -2.984 -6.026 1.00 0.00 N ATOM 277 CA ILE A 19 -0.641 -2.534 -6.900 1.00 0.00 C ATOM 278 C ILE A 19 -0.088 -1.923 -8.184 1.00 0.00 C ATOM 279 O ILE A 19 0.933 -1.238 -8.151 1.00 0.00 O ATOM 280 CB ILE A 19 -1.549 -1.478 -6.214 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.472 -1.396 -4.677 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.005 -1.698 -6.642 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.475 -0.325 -4.216 1.00 0.00 C ATOM 0 H ILE A 19 1.223 -2.331 -5.962 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.235 -3.420 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.158 -0.520 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.460 -1.171 -4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.177 -2.365 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.642 -0.956 -6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.085 -1.597 -7.724 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.324 -2.697 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.449 -0.297 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.518 -0.564 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.785 0.648 -4.596 1.00 0.00 H new ATOM 295 N THR A 20 -0.812 -2.111 -9.291 1.00 0.00 N ATOM 296 CA THR A 20 -0.502 -1.459 -10.551 1.00 0.00 C ATOM 297 C THR A 20 -1.042 -0.033 -10.429 1.00 0.00 C ATOM 298 O THR A 20 -2.148 0.165 -9.917 1.00 0.00 O ATOM 299 CB THR A 20 -1.172 -2.205 -11.712 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.673 -3.524 -11.741 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.998 -1.533 -13.080 1.00 0.00 C ATOM 0 H THR A 20 -1.628 -2.721 -9.331 1.00 0.00 H new ATOM 0 HA THR A 20 0.569 -1.456 -10.754 1.00 0.00 H new ATOM 0 HB THR A 20 -2.246 -2.192 -11.527 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.346 -3.730 -12.641 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.502 -2.126 -13.843 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.431 -0.533 -13.052 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.063 -1.462 -13.318 1.00 0.00 H new ATOM 309 N GLY A 21 -0.293 0.966 -10.888 1.00 0.00 N ATOM 310 CA GLY A 21 -0.728 2.348 -10.793 1.00 0.00 C ATOM 311 C GLY A 21 0.426 3.286 -11.100 1.00 0.00 C ATOM 312 O GLY A 21 1.323 2.928 -11.869 1.00 0.00 O ATOM 0 H GLY A 21 0.618 0.840 -11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.547 2.527 -11.490 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.112 2.548 -9.792 1.00 0.00 H new ATOM 316 N GLU A 22 0.396 4.475 -10.495 1.00 0.00 N ATOM 317 CA GLU A 22 1.420 5.497 -10.651 1.00 0.00 C ATOM 318 C GLU A 22 2.064 5.771 -9.296 1.00 0.00 C ATOM 319 O GLU A 22 1.346 6.022 -8.332 1.00 0.00 O ATOM 320 CB GLU A 22 0.792 6.758 -11.255 1.00 0.00 C ATOM 321 CG GLU A 22 1.854 7.792 -11.652 1.00 0.00 C ATOM 322 CD GLU A 22 1.225 8.990 -12.355 1.00 0.00 C ATOM 323 OE1 GLU A 22 0.294 9.575 -11.757 1.00 0.00 O ATOM 324 OE2 GLU A 22 1.681 9.297 -13.477 1.00 0.00 O ATOM 0 H GLU A 22 -0.360 4.755 -9.870 1.00 0.00 H new ATOM 0 HA GLU A 22 2.201 5.158 -11.331 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.204 6.487 -12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.104 7.202 -10.535 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.388 8.128 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.590 7.327 -12.309 1.00 0.00 H new ATOM 331 N ILE A 23 3.396 5.741 -9.224 1.00 0.00 N ATOM 332 CA ILE A 23 4.120 6.065 -8.003 1.00 0.00 C ATOM 333 C ILE A 23 4.187 7.588 -7.884 1.00 0.00 C ATOM 334 O ILE A 23 4.464 8.279 -8.863 1.00 0.00 O ATOM 335 CB ILE A 23 5.515 5.395 -7.991 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.382 4.020 -7.312 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.589 6.231 -7.273 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.680 3.211 -7.254 1.00 0.00 C ATOM 0 H ILE A 23 3.997 5.492 -10.009 1.00 0.00 H new ATOM 0 HA ILE A 23 3.601 5.670 -7.130 1.00 0.00 H new ATOM 0 HB ILE A 23 5.848 5.300 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.014 4.165 -6.296 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.630 3.438 -7.844 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.542 5.702 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.694 7.195 -7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.294 6.389 -6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.493 2.258 -6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.041 3.030 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.431 3.768 -6.695 1.00 0.00 H new ATOM 350 N HIS A 24 3.962 8.096 -6.672 1.00 0.00 N ATOM 351 CA HIS A 24 4.053 9.496 -6.304 1.00 0.00 C ATOM 352 C HIS A 24 4.902 9.563 -5.029 1.00 0.00 C ATOM 353 O HIS A 24 4.804 8.661 -4.188 1.00 0.00 O ATOM 354 CB HIS A 24 2.663 10.091 -6.037 1.00 0.00 C ATOM 355 CG HIS A 24 1.884 10.480 -7.268 1.00 0.00 C ATOM 356 ND1 HIS A 24 1.462 11.759 -7.580 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.425 9.636 -8.239 1.00 0.00 C ATOM 358 CE1 HIS A 24 0.782 11.695 -8.739 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.750 10.416 -9.157 1.00 0.00 N ATOM 0 H HIS A 24 3.698 7.505 -5.884 1.00 0.00 H new ATOM 0 HA HIS A 24 4.500 10.072 -7.115 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.078 9.367 -5.470 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.778 10.972 -5.406 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.563 8.566 -8.281 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.334 12.534 -9.251 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.302 10.079 -10.009 1.00 0.00 H new ATOM 368 N PRO A 25 5.728 10.609 -4.855 1.00 0.00 N ATOM 369 CA PRO A 25 6.515 10.787 -3.647 1.00 0.00 C ATOM 370 C PRO A 25 5.597 10.850 -2.431 1.00 0.00 C ATOM 371 O PRO A 25 4.509 11.418 -2.501 1.00 0.00 O ATOM 372 CB PRO A 25 7.260 12.115 -3.818 1.00 0.00 C ATOM 373 CG PRO A 25 7.256 12.355 -5.325 1.00 0.00 C ATOM 374 CD PRO A 25 5.946 11.712 -5.776 1.00 0.00 C ATOM 0 HA PRO A 25 7.208 9.960 -3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 25 6.760 12.924 -3.285 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.276 12.055 -3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.286 13.418 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.118 11.895 -5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.123 12.426 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.014 11.359 -6.805 1.00 0.00 H new ATOM 382 N ILE A 26 6.045 10.284 -1.312 1.00 0.00 N ATOM 383 CA ILE A 26 5.275 10.265 -0.077 1.00 0.00 C ATOM 384 C ILE A 26 4.805 11.677 0.308 1.00 0.00 C ATOM 385 O ILE A 26 3.660 11.880 0.713 1.00 0.00 O ATOM 386 CB ILE A 26 6.111 9.556 1.007 1.00 0.00 C ATOM 387 CG1 ILE A 26 5.219 9.036 2.136 1.00 0.00 C ATOM 388 CG2 ILE A 26 7.230 10.437 1.574 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.531 7.728 1.755 1.00 0.00 C ATOM 0 H ILE A 26 6.954 9.826 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 26 4.353 9.697 -0.204 1.00 0.00 H new ATOM 0 HB ILE A 26 6.592 8.711 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.819 8.884 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 26 4.466 9.786 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.782 9.881 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.908 10.726 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.797 11.331 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.907 7.391 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.910 7.887 0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.284 6.971 1.537 1.00 0.00 H new ATOM 401 N THR A 27 5.676 12.667 0.112 1.00 0.00 N ATOM 402 CA THR A 27 5.425 14.074 0.363 1.00 0.00 C ATOM 403 C THR A 27 4.200 14.605 -0.390 1.00 0.00 C ATOM 404 O THR A 27 3.560 15.545 0.074 1.00 0.00 O ATOM 405 CB THR A 27 6.700 14.843 -0.011 1.00 0.00 C ATOM 406 OG1 THR A 27 7.281 14.247 -1.158 1.00 0.00 O ATOM 407 CG2 THR A 27 7.724 14.766 1.127 1.00 0.00 C ATOM 0 H THR A 27 6.617 12.495 -0.242 1.00 0.00 H new ATOM 0 HA THR A 27 5.188 14.216 1.417 1.00 0.00 H new ATOM 0 HB THR A 27 6.435 15.883 -0.200 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.095 14.735 -1.403 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.622 15.316 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.298 15.203 2.030 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.981 13.724 1.315 1.00 0.00 H new ATOM 415 N ASP A 28 3.863 14.015 -1.543 1.00 0.00 N ATOM 416 CA ASP A 28 2.742 14.448 -2.369 1.00 0.00 C ATOM 417 C ASP A 28 1.390 13.942 -1.850 1.00 0.00 C ATOM 418 O ASP A 28 0.351 14.333 -2.377 1.00 0.00 O ATOM 419 CB ASP A 28 2.990 13.972 -3.808 1.00 0.00 C ATOM 420 CG ASP A 28 1.967 14.506 -4.806 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.786 15.742 -4.837 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.413 13.667 -5.551 1.00 0.00 O ATOM 0 H ASP A 28 4.369 13.217 -1.928 1.00 0.00 H new ATOM 0 HA ASP A 28 2.685 15.536 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.987 14.283 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.974 12.882 -3.830 1.00 0.00 H new ATOM 427 N VAL A 29 1.365 13.057 -0.849 1.00 0.00 N ATOM 428 CA VAL A 29 0.108 12.502 -0.365 1.00 0.00 C ATOM 429 C VAL A 29 -0.733 13.558 0.374 1.00 0.00 C ATOM 430 O VAL A 29 -0.231 14.111 1.348 1.00 0.00 O ATOM 431 CB VAL A 29 0.386 11.304 0.553 1.00 0.00 C ATOM 432 CG1 VAL A 29 -0.928 10.701 1.051 1.00 0.00 C ATOM 433 CG2 VAL A 29 1.108 10.203 -0.219 1.00 0.00 C ATOM 0 H VAL A 29 2.195 12.715 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.468 12.170 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 29 0.992 11.662 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.716 9.852 1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.486 11.454 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.521 10.367 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.299 9.359 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.487 9.876 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.054 10.587 -0.600 1.00 0.00 H new ATOM 443 N PRO A 30 -1.992 13.831 -0.029 1.00 0.00 N ATOM 444 CA PRO A 30 -2.902 14.776 0.633 1.00 0.00 C ATOM 445 C PRO A 30 -3.262 14.426 2.098 1.00 0.00 C ATOM 446 O PRO A 30 -4.430 14.216 2.414 1.00 0.00 O ATOM 447 CB PRO A 30 -4.167 14.795 -0.248 1.00 0.00 C ATOM 448 CG PRO A 30 -3.674 14.335 -1.611 1.00 0.00 C ATOM 449 CD PRO A 30 -2.637 13.290 -1.219 1.00 0.00 C ATOM 0 HA PRO A 30 -2.411 15.745 0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.936 14.129 0.144 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.604 15.792 -0.297 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.476 13.911 -2.216 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -3.237 15.151 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.105 12.327 -1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.916 13.128 -2.020 1.00 0.00 H new ATOM 457 N ASP A 31 -2.290 14.370 3.013 1.00 0.00 N ATOM 458 CA ASP A 31 -2.495 14.058 4.423 1.00 0.00 C ATOM 459 C ASP A 31 -1.205 14.371 5.180 1.00 0.00 C ATOM 460 O ASP A 31 -0.132 13.960 4.745 1.00 0.00 O ATOM 461 CB ASP A 31 -2.857 12.581 4.587 1.00 0.00 C ATOM 462 CG ASP A 31 -2.746 12.139 6.041 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.757 12.276 6.761 1.00 0.00 O ATOM 464 OD2 ASP A 31 -1.632 11.717 6.415 1.00 0.00 O ATOM 0 H ASP A 31 -1.312 14.546 2.783 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.314 14.657 4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.873 12.412 4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.197 11.972 3.969 1.00 0.00 H new ATOM 469 N GLN A 32 -1.301 15.091 6.301 1.00 0.00 N ATOM 470 CA GLN A 32 -0.152 15.508 7.100 1.00 0.00 C ATOM 471 C GLN A 32 0.770 14.351 7.515 1.00 0.00 C ATOM 472 O GLN A 32 1.981 14.426 7.311 1.00 0.00 O ATOM 473 CB GLN A 32 -0.616 16.363 8.292 1.00 0.00 C ATOM 474 CG GLN A 32 -1.543 15.643 9.285 1.00 0.00 C ATOM 475 CD GLN A 32 -2.030 16.586 10.382 1.00 0.00 C ATOM 476 OE1 GLN A 32 -1.683 16.423 11.546 1.00 0.00 O ATOM 477 NE2 GLN A 32 -2.839 17.578 10.026 1.00 0.00 N ATOM 0 H GLN A 32 -2.194 15.404 6.682 1.00 0.00 H new ATOM 0 HA GLN A 32 0.476 16.129 6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 32 0.263 16.717 8.830 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.132 17.244 7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.400 15.231 8.751 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.014 14.803 9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -3.111 17.689 9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.188 18.229 10.730 1.00 0.00 H new ATOM 486 N VAL A 33 0.208 13.287 8.096 1.00 0.00 N ATOM 487 CA VAL A 33 0.974 12.138 8.574 1.00 0.00 C ATOM 488 C VAL A 33 1.832 11.585 7.437 1.00 0.00 C ATOM 489 O VAL A 33 3.051 11.470 7.556 1.00 0.00 O ATOM 490 CB VAL A 33 0.031 11.064 9.164 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.799 9.856 9.716 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.837 11.640 10.291 1.00 0.00 C ATOM 0 H VAL A 33 -0.797 13.201 8.248 1.00 0.00 H new ATOM 0 HA VAL A 33 1.641 12.453 9.377 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.601 10.737 8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.093 9.130 10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.376 9.395 8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.474 10.184 10.507 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.488 10.859 10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.196 12.014 11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.444 12.457 9.901 1.00 0.00 H new ATOM 502 N PHE A 34 1.185 11.241 6.325 1.00 0.00 N ATOM 503 CA PHE A 34 1.861 10.666 5.176 1.00 0.00 C ATOM 504 C PHE A 34 2.854 11.665 4.572 1.00 0.00 C ATOM 505 O PHE A 34 4.035 11.350 4.426 1.00 0.00 O ATOM 506 CB PHE A 34 0.810 10.142 4.179 1.00 0.00 C ATOM 507 CG PHE A 34 -0.279 9.260 4.790 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.006 8.432 5.896 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.607 9.337 4.321 1.00 0.00 C ATOM 510 CE1 PHE A 34 -1.038 7.827 6.617 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.651 8.727 5.038 1.00 0.00 C ATOM 512 CZ PHE A 34 -2.369 8.003 6.208 1.00 0.00 C ATOM 0 H PHE A 34 0.179 11.355 6.201 1.00 0.00 H new ATOM 0 HA PHE A 34 2.465 9.811 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.335 10.995 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.321 9.575 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.031 8.262 6.190 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.823 9.868 3.406 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.816 7.226 7.486 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.669 8.815 4.689 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.175 7.583 6.792 1.00 0.00 H new ATOM 522 N SER A 35 2.401 12.875 4.234 1.00 0.00 N ATOM 523 CA SER A 35 3.270 13.874 3.620 1.00 0.00 C ATOM 524 C SER A 35 4.492 14.225 4.470 1.00 0.00 C ATOM 525 O SER A 35 5.555 14.487 3.911 1.00 0.00 O ATOM 526 CB SER A 35 2.507 15.139 3.219 1.00 0.00 C ATOM 527 OG SER A 35 1.897 15.740 4.339 1.00 0.00 O ATOM 0 H SER A 35 1.439 13.183 4.376 1.00 0.00 H new ATOM 0 HA SER A 35 3.645 13.402 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.191 15.847 2.750 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.748 14.890 2.477 1.00 0.00 H new ATOM 0 HG SER A 35 1.144 15.188 4.637 1.00 0.00 H new ATOM 533 N GLY A 36 4.379 14.226 5.802 1.00 0.00 N ATOM 534 CA GLY A 36 5.498 14.562 6.653 1.00 0.00 C ATOM 535 C GLY A 36 6.307 13.322 6.998 1.00 0.00 C ATOM 536 O GLY A 36 7.126 13.399 7.911 1.00 0.00 O ATOM 0 H GLY A 36 3.520 13.997 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.136 15.290 6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.137 15.032 7.568 1.00 0.00 H new ATOM 540 N LYS A 37 6.059 12.176 6.344 1.00 0.00 N ATOM 541 CA LYS A 37 6.707 10.891 6.593 1.00 0.00 C ATOM 542 C LYS A 37 6.253 10.240 7.911 1.00 0.00 C ATOM 543 O LYS A 37 6.027 9.031 7.943 1.00 0.00 O ATOM 544 CB LYS A 37 8.239 11.000 6.484 1.00 0.00 C ATOM 545 CG LYS A 37 8.682 11.359 5.061 1.00 0.00 C ATOM 546 CD LYS A 37 10.195 11.145 4.926 1.00 0.00 C ATOM 547 CE LYS A 37 10.659 11.378 3.486 1.00 0.00 C ATOM 548 NZ LYS A 37 12.087 11.051 3.327 1.00 0.00 N ATOM 0 H LYS A 37 5.369 12.124 5.595 1.00 0.00 H new ATOM 0 HA LYS A 37 6.378 10.215 5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.600 11.757 7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.693 10.054 6.779 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.151 10.741 4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.430 12.396 4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.723 11.824 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.451 10.131 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.065 10.767 2.806 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.489 12.419 3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.395 11.298 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 12.646 11.591 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 12.230 10.033 3.485 1.00 0.00 H new ATOM 562 N MET A 38 6.104 11.050 8.964 1.00 0.00 N ATOM 563 CA MET A 38 5.705 10.766 10.341 1.00 0.00 C ATOM 564 C MET A 38 5.966 9.346 10.868 1.00 0.00 C ATOM 565 O MET A 38 6.780 9.159 11.769 1.00 0.00 O ATOM 566 CB MET A 38 4.245 11.196 10.536 1.00 0.00 C ATOM 567 CG MET A 38 3.792 11.168 12.002 1.00 0.00 C ATOM 568 SD MET A 38 4.683 12.282 13.117 1.00 0.00 S ATOM 569 CE MET A 38 3.844 11.905 14.670 1.00 0.00 C ATOM 0 H MET A 38 6.284 12.048 8.852 1.00 0.00 H new ATOM 0 HA MET A 38 6.376 11.358 10.964 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.115 12.204 10.143 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.600 10.540 9.951 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.731 11.416 12.041 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.895 10.149 12.376 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.272 12.508 15.471 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.782 12.130 14.574 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.971 10.848 14.905 1.00 0.00 H new ATOM 579 N MET A 39 5.242 8.355 10.349 1.00 0.00 N ATOM 580 CA MET A 39 5.291 6.975 10.802 1.00 0.00 C ATOM 581 C MET A 39 6.505 6.198 10.271 1.00 0.00 C ATOM 582 O MET A 39 6.857 5.172 10.850 1.00 0.00 O ATOM 583 CB MET A 39 3.973 6.289 10.407 1.00 0.00 C ATOM 584 CG MET A 39 3.571 5.180 11.388 1.00 0.00 C ATOM 585 SD MET A 39 3.178 5.684 13.088 1.00 0.00 S ATOM 586 CE MET A 39 1.793 6.814 12.818 1.00 0.00 C ATOM 0 H MET A 39 4.588 8.500 9.580 1.00 0.00 H new ATOM 0 HA MET A 39 5.410 6.978 11.885 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.179 7.034 10.361 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.072 5.867 9.407 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.702 4.664 10.978 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.383 4.454 11.429 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.335 7.063 13.775 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.154 7.725 12.341 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.054 6.336 12.175 1.00 0.00 H new ATOM 596 N GLY A 40 7.134 6.640 9.177 1.00 0.00 N ATOM 597 CA GLY A 40 8.271 5.930 8.598 1.00 0.00 C ATOM 598 C GLY A 40 8.645 6.539 7.257 1.00 0.00 C ATOM 599 O GLY A 40 8.479 7.738 7.077 1.00 0.00 O ATOM 0 H GLY A 40 6.871 7.489 8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.122 5.978 9.277 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.024 4.876 8.470 1.00 0.00 H new ATOM 603 N ASP A 41 9.097 5.726 6.298 1.00 0.00 N ATOM 604 CA ASP A 41 9.374 6.190 4.939 1.00 0.00 C ATOM 605 C ASP A 41 8.820 5.174 3.960 1.00 0.00 C ATOM 606 O ASP A 41 8.587 4.026 4.325 1.00 0.00 O ATOM 607 CB ASP A 41 10.872 6.408 4.673 1.00 0.00 C ATOM 608 CG ASP A 41 11.138 7.563 3.707 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.222 7.885 2.917 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.262 8.107 3.767 1.00 0.00 O ATOM 0 H ASP A 41 9.280 4.733 6.442 1.00 0.00 H new ATOM 0 HA ASP A 41 8.893 7.160 4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.379 6.605 5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.301 5.493 4.266 1.00 0.00 H new ATOM 615 N GLY A 42 8.622 5.590 2.717 1.00 0.00 N ATOM 616 CA GLY A 42 8.068 4.736 1.692 1.00 0.00 C ATOM 617 C GLY A 42 7.633 5.582 0.512 1.00 0.00 C ATOM 618 O GLY A 42 8.415 6.396 0.024 1.00 0.00 O ATOM 0 H GLY A 42 8.844 6.533 2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.809 4.003 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.218 4.179 2.087 1.00 0.00 H new ATOM 622 N PHE A 43 6.408 5.392 0.030 1.00 0.00 N ATOM 623 CA PHE A 43 5.937 6.091 -1.152 1.00 0.00 C ATOM 624 C PHE A 43 4.434 5.953 -1.286 1.00 0.00 C ATOM 625 O PHE A 43 3.809 5.214 -0.527 1.00 0.00 O ATOM 626 CB PHE A 43 6.639 5.494 -2.383 1.00 0.00 C ATOM 627 CG PHE A 43 6.754 3.976 -2.366 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.680 3.158 -2.765 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.940 3.376 -1.905 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.859 1.767 -2.870 1.00 0.00 C ATOM 631 CE2 PHE A 43 8.108 1.986 -1.989 1.00 0.00 C ATOM 632 CZ PHE A 43 7.083 1.182 -2.510 1.00 0.00 C ATOM 0 H PHE A 43 5.725 4.757 0.444 1.00 0.00 H new ATOM 0 HA PHE A 43 6.170 7.153 -1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.095 5.795 -3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.639 5.921 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.720 3.598 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.724 3.988 -1.485 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.051 1.146 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.029 1.533 -1.652 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.235 0.120 -2.633 1.00 0.00 H new ATOM 642 N ALA A 44 3.860 6.661 -2.260 1.00 0.00 N ATOM 643 CA ALA A 44 2.442 6.604 -2.536 1.00 0.00 C ATOM 644 C ALA A 44 2.215 5.968 -3.885 1.00 0.00 C ATOM 645 O ALA A 44 2.926 6.291 -4.833 1.00 0.00 O ATOM 646 CB ALA A 44 1.866 8.012 -2.589 1.00 0.00 C ATOM 0 H ALA A 44 4.376 7.289 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 44 1.960 6.025 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.797 7.960 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.025 8.507 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.362 8.579 -3.377 1.00 0.00 H new ATOM 652 N ILE A 45 1.183 5.140 -3.987 1.00 0.00 N ATOM 653 CA ILE A 45 0.721 4.638 -5.263 1.00 0.00 C ATOM 654 C ILE A 45 -0.632 5.310 -5.438 1.00 0.00 C ATOM 655 O ILE A 45 -1.440 5.346 -4.507 1.00 0.00 O ATOM 656 CB ILE A 45 0.619 3.099 -5.324 1.00 0.00 C ATOM 657 CG1 ILE A 45 1.938 2.445 -5.766 1.00 0.00 C ATOM 658 CG2 ILE A 45 -0.421 2.658 -6.371 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.089 2.700 -4.802 1.00 0.00 C ATOM 0 H ILE A 45 0.648 4.802 -3.187 1.00 0.00 H new ATOM 0 HA ILE A 45 1.423 4.868 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 45 0.348 2.789 -4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.787 1.370 -5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.209 2.821 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.474 1.570 -6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.398 3.063 -6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.128 3.029 -7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.990 2.211 -5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.265 3.773 -4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.837 2.299 -3.820 1.00 0.00 H new ATOM 671 N LEU A 46 -0.873 5.799 -6.647 1.00 0.00 N ATOM 672 CA LEU A 46 -2.147 6.298 -7.108 1.00 0.00 C ATOM 673 C LEU A 46 -2.657 5.083 -7.904 1.00 0.00 C ATOM 674 O LEU A 46 -2.083 4.773 -8.951 1.00 0.00 O ATOM 675 CB LEU A 46 -1.929 7.599 -7.888 1.00 0.00 C ATOM 676 CG LEU A 46 -3.134 7.958 -8.778 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.529 9.426 -8.583 1.00 0.00 C ATOM 678 CD2 LEU A 46 -2.827 7.733 -10.264 1.00 0.00 C ATOM 0 H LEU A 46 -0.147 5.858 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.880 6.600 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.743 8.413 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.038 7.503 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.954 7.304 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.382 9.661 -9.220 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.797 9.595 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.689 10.067 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.701 7.997 -10.860 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.984 8.357 -10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.578 6.685 -10.429 1.00 0.00 H new ATOM 690 N PRO A 47 -3.637 4.333 -7.361 1.00 0.00 N ATOM 691 CA PRO A 47 -4.125 3.073 -7.922 1.00 0.00 C ATOM 692 C PRO A 47 -4.698 3.161 -9.339 1.00 0.00 C ATOM 693 O PRO A 47 -4.893 4.246 -9.882 1.00 0.00 O ATOM 694 CB PRO A 47 -5.213 2.589 -6.957 1.00 0.00 C ATOM 695 CG PRO A 47 -4.854 3.251 -5.634 1.00 0.00 C ATOM 696 CD PRO A 47 -4.287 4.592 -6.083 1.00 0.00 C ATOM 0 HA PRO A 47 -3.279 2.393 -8.021 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.206 2.885 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.216 1.502 -6.872 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.726 3.373 -4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -4.123 2.668 -5.073 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.076 5.336 -6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.577 4.982 -5.354 1.00 0.00 H new ATOM 704 N SER A 48 -5.007 1.992 -9.915 1.00 0.00 N ATOM 705 CA SER A 48 -5.611 1.871 -11.239 1.00 0.00 C ATOM 706 C SER A 48 -6.400 0.560 -11.352 1.00 0.00 C ATOM 707 O SER A 48 -7.612 0.568 -11.544 1.00 0.00 O ATOM 708 CB SER A 48 -4.512 1.955 -12.304 1.00 0.00 C ATOM 709 OG SER A 48 -3.536 0.951 -12.089 1.00 0.00 O ATOM 0 H SER A 48 -4.840 1.093 -9.464 1.00 0.00 H new ATOM 0 HA SER A 48 -6.314 2.689 -11.397 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.949 1.839 -13.296 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.043 2.939 -12.275 1.00 0.00 H new ATOM 0 HG SER A 48 -3.173 1.036 -11.183 1.00 0.00 H new ATOM 715 N GLU A 49 -5.684 -0.563 -11.266 1.00 0.00 N ATOM 716 CA GLU A 49 -6.201 -1.920 -11.413 1.00 0.00 C ATOM 717 C GLU A 49 -7.414 -2.243 -10.546 1.00 0.00 C ATOM 718 O GLU A 49 -8.358 -2.880 -11.006 1.00 0.00 O ATOM 719 CB GLU A 49 -5.079 -2.933 -11.112 1.00 0.00 C ATOM 720 CG GLU A 49 -4.705 -3.623 -12.432 1.00 0.00 C ATOM 721 CD GLU A 49 -3.570 -4.629 -12.308 1.00 0.00 C ATOM 722 OE1 GLU A 49 -3.344 -5.100 -11.173 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.954 -4.915 -13.358 1.00 0.00 O ATOM 0 H GLU A 49 -4.681 -0.547 -11.083 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.544 -1.993 -12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.212 -2.428 -10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.413 -3.667 -10.378 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.585 -4.131 -12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.424 -2.862 -13.160 1.00 0.00 H new ATOM 730 N GLY A 50 -7.352 -1.888 -9.266 1.00 0.00 N ATOM 731 CA GLY A 50 -8.394 -2.271 -8.325 1.00 0.00 C ATOM 732 C GLY A 50 -8.250 -3.752 -7.966 1.00 0.00 C ATOM 733 O GLY A 50 -9.223 -4.416 -7.615 1.00 0.00 O ATOM 0 H GLY A 50 -6.594 -1.339 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.326 -1.661 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.376 -2.087 -8.761 1.00 0.00 H new ATOM 737 N ILE A 51 -7.012 -4.250 -8.019 1.00 0.00 N ATOM 738 CA ILE A 51 -6.591 -5.598 -7.679 1.00 0.00 C ATOM 739 C ILE A 51 -5.272 -5.362 -6.946 1.00 0.00 C ATOM 740 O ILE A 51 -4.392 -4.705 -7.500 1.00 0.00 O ATOM 741 CB ILE A 51 -6.435 -6.448 -8.955 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.787 -6.538 -9.690 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.922 -7.843 -8.589 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.767 -7.490 -10.888 1.00 0.00 C ATOM 0 H ILE A 51 -6.227 -3.675 -8.323 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.300 -6.156 -7.067 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.711 -5.977 -9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.553 -6.867 -8.987 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.073 -5.543 -10.031 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.813 -8.440 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.955 -7.757 -8.093 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.632 -8.327 -7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.750 -7.504 -11.358 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.025 -7.150 -11.610 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.512 -8.494 -10.550 1.00 0.00 H new ATOM 756 N VAL A 52 -5.181 -5.796 -5.688 1.00 0.00 N ATOM 757 CA VAL A 52 -4.069 -5.500 -4.798 1.00 0.00 C ATOM 758 C VAL A 52 -3.494 -6.805 -4.235 1.00 0.00 C ATOM 759 O VAL A 52 -4.232 -7.557 -3.595 1.00 0.00 O ATOM 760 CB VAL A 52 -4.631 -4.633 -3.656 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.516 -4.184 -2.702 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.410 -3.397 -4.124 1.00 0.00 C ATOM 0 H VAL A 52 -5.898 -6.377 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.270 -4.979 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.339 -5.282 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.942 -3.574 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.033 -5.060 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.779 -3.599 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.770 -2.844 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.756 -2.757 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.259 -3.710 -4.732 1.00 0.00 H new ATOM 772 N VAL A 53 -2.193 -7.056 -4.420 1.00 0.00 N ATOM 773 CA VAL A 53 -1.493 -8.224 -3.874 1.00 0.00 C ATOM 774 C VAL A 53 -0.541 -7.762 -2.759 1.00 0.00 C ATOM 775 O VAL A 53 -0.359 -6.560 -2.563 1.00 0.00 O ATOM 776 CB VAL A 53 -0.753 -8.997 -4.979 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.741 -9.552 -6.011 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.347 -8.184 -5.667 1.00 0.00 C ATOM 0 H VAL A 53 -1.586 -6.442 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.219 -8.916 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.250 -9.826 -4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.195 -10.095 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.440 -10.227 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.291 -8.729 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.824 -8.794 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.090 -7.298 -6.128 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.090 -7.881 -4.930 1.00 0.00 H new ATOM 788 N SER A 54 0.038 -8.688 -1.987 1.00 0.00 N ATOM 789 CA SER A 54 0.916 -8.335 -0.877 1.00 0.00 C ATOM 790 C SER A 54 2.177 -7.612 -1.378 1.00 0.00 C ATOM 791 O SER A 54 2.638 -7.893 -2.483 1.00 0.00 O ATOM 792 CB SER A 54 1.253 -9.555 0.002 1.00 0.00 C ATOM 793 OG SER A 54 2.504 -10.123 -0.339 1.00 0.00 O ATOM 0 H SER A 54 -0.090 -9.692 -2.115 1.00 0.00 H new ATOM 0 HA SER A 54 0.375 -7.637 -0.238 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.264 -9.255 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.471 -10.307 -0.106 1.00 0.00 H new ATOM 0 HG SER A 54 3.126 -10.018 0.411 1.00 0.00 H new ATOM 799 N PRO A 55 2.744 -6.692 -0.578 1.00 0.00 N ATOM 800 CA PRO A 55 3.936 -5.937 -0.917 1.00 0.00 C ATOM 801 C PRO A 55 5.226 -6.660 -0.521 1.00 0.00 C ATOM 802 O PRO A 55 6.298 -6.271 -0.979 1.00 0.00 O ATOM 803 CB PRO A 55 3.796 -4.648 -0.110 1.00 0.00 C ATOM 804 CG PRO A 55 3.161 -5.133 1.191 1.00 0.00 C ATOM 805 CD PRO A 55 2.250 -6.270 0.721 1.00 0.00 C ATOM 0 HA PRO A 55 4.010 -5.780 -1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.761 -4.172 0.063 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.168 -3.918 -0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.910 -5.483 1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.598 -4.342 1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.268 -7.098 1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.216 -5.933 0.651 1.00 0.00 H new ATOM 813 N VAL A 56 5.147 -7.675 0.344 1.00 0.00 N ATOM 814 CA VAL A 56 6.302 -8.400 0.852 1.00 0.00 C ATOM 815 C VAL A 56 5.949 -9.868 1.056 1.00 0.00 C ATOM 816 O VAL A 56 4.773 -10.231 1.140 1.00 0.00 O ATOM 817 CB VAL A 56 6.749 -7.807 2.210 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.200 -6.352 2.065 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.648 -7.898 3.278 1.00 0.00 C ATOM 0 H VAL A 56 4.260 -8.018 0.714 1.00 0.00 H new ATOM 0 HA VAL A 56 7.110 -8.310 0.126 1.00 0.00 H new ATOM 0 HB VAL A 56 7.594 -8.412 2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.507 -5.968 3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.040 -6.299 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.375 -5.752 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.011 -7.469 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.769 -7.347 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.382 -8.943 3.438 1.00 0.00 H new ATOM 829 N ARG A 57 6.992 -10.674 1.253 1.00 0.00 N ATOM 830 CA ARG A 57 6.899 -12.056 1.695 1.00 0.00 C ATOM 831 C ARG A 57 6.662 -11.813 3.178 1.00 0.00 C ATOM 832 O ARG A 57 7.481 -11.117 3.783 1.00 0.00 O ATOM 833 CB ARG A 57 8.209 -12.803 1.391 1.00 0.00 C ATOM 834 CG ARG A 57 8.839 -12.306 0.079 1.00 0.00 C ATOM 835 CD ARG A 57 9.894 -13.272 -0.461 1.00 0.00 C ATOM 836 NE ARG A 57 10.682 -12.634 -1.527 1.00 0.00 N ATOM 837 CZ ARG A 57 10.244 -12.361 -2.766 1.00 0.00 C ATOM 838 NH1 ARG A 57 9.048 -12.776 -3.188 1.00 0.00 N ATOM 839 NH2 ARG A 57 11.001 -11.656 -3.610 1.00 0.00 N ATOM 0 H ARG A 57 7.954 -10.369 1.103 1.00 0.00 H new ATOM 0 HA ARG A 57 6.140 -12.680 1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.911 -12.660 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.013 -13.873 1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.057 -12.171 -0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 57 9.294 -11.330 0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 57 10.554 -13.588 0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.410 -14.169 -0.846 1.00 0.00 H new ATOM 0 HE ARG A 57 11.644 -12.377 -1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.445 -13.313 -2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.737 -12.556 -4.134 1.00 0.00 H new ATOM 0 HH21 ARG A 57 11.918 -11.321 -3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.662 -11.452 -4.550 1.00 0.00 H new ATOM 853 N GLY A 58 5.542 -12.252 3.764 1.00 0.00 N ATOM 854 CA GLY A 58 5.298 -11.729 5.082 1.00 0.00 C ATOM 855 C GLY A 58 3.944 -12.053 5.673 1.00 0.00 C ATOM 856 O GLY A 58 3.144 -12.775 5.078 1.00 0.00 O ATOM 0 H GLY A 58 4.858 -12.905 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.068 -12.110 5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.411 -10.645 5.050 1.00 0.00 H new ATOM 860 N LYS A 59 3.731 -11.508 6.870 1.00 0.00 N ATOM 861 CA LYS A 59 2.550 -11.682 7.685 1.00 0.00 C ATOM 862 C LYS A 59 1.619 -10.480 7.539 1.00 0.00 C ATOM 863 O LYS A 59 2.062 -9.333 7.642 1.00 0.00 O ATOM 864 CB LYS A 59 2.915 -11.864 9.175 1.00 0.00 C ATOM 865 CG LYS A 59 4.415 -11.808 9.514 1.00 0.00 C ATOM 866 CD LYS A 59 4.682 -12.071 11.007 1.00 0.00 C ATOM 867 CE LYS A 59 4.652 -10.817 11.891 1.00 0.00 C ATOM 868 NZ LYS A 59 3.321 -10.192 11.966 1.00 0.00 N ATOM 0 H LYS A 59 4.421 -10.902 7.313 1.00 0.00 H new ATOM 0 HA LYS A 59 2.044 -12.582 7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.404 -11.092 9.751 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.523 -12.824 9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.949 -12.546 8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.811 -10.830 9.242 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.939 -12.778 11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.656 -12.549 11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.979 -11.081 12.897 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.366 -10.090 11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.362 -9.361 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.022 -9.896 11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.637 -10.877 12.346 1.00 0.00 H new ATOM 882 N ILE A 60 0.320 -10.742 7.385 1.00 0.00 N ATOM 883 CA ILE A 60 -0.674 -9.682 7.452 1.00 0.00 C ATOM 884 C ILE A 60 -0.842 -9.444 8.950 1.00 0.00 C ATOM 885 O ILE A 60 -1.285 -10.344 9.660 1.00 0.00 O ATOM 886 CB ILE A 60 -1.993 -10.108 6.785 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.811 -10.768 5.410 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.934 -8.898 6.696 1.00 0.00 C ATOM 889 CD1 ILE A 60 -0.986 -9.953 4.418 1.00 0.00 C ATOM 0 H ILE A 60 -0.061 -11.673 7.215 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.372 -8.780 6.919 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.434 -10.880 7.416 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.334 -11.739 5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.794 -10.954 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.869 -9.198 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.138 -8.522 7.698 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.463 -8.114 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.910 -10.496 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.470 -8.992 4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.012 -9.788 4.824 1.00 0.00 H new ATOM 901 N LEU A 61 -0.468 -8.262 9.440 1.00 0.00 N ATOM 902 CA LEU A 61 -0.548 -7.968 10.859 1.00 0.00 C ATOM 903 C LEU A 61 -2.003 -7.666 11.182 1.00 0.00 C ATOM 904 O LEU A 61 -2.573 -8.295 12.070 1.00 0.00 O ATOM 905 CB LEU A 61 0.396 -6.808 11.215 1.00 0.00 C ATOM 906 CG LEU A 61 0.209 -6.259 12.640 1.00 0.00 C ATOM 907 CD1 LEU A 61 0.410 -7.333 13.716 1.00 0.00 C ATOM 908 CD2 LEU A 61 1.176 -5.091 12.867 1.00 0.00 C ATOM 0 H LEU A 61 -0.108 -7.497 8.870 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.223 -8.816 11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.426 -7.144 11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.243 -5.998 10.502 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.821 -5.914 12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.266 -6.891 14.702 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.313 -8.135 13.569 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.420 -7.737 13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.045 -4.701 13.876 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.202 -5.438 12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.970 -4.302 12.143 1.00 0.00 H new ATOM 920 N ASN A 62 -2.608 -6.727 10.450 1.00 0.00 N ATOM 921 CA ASN A 62 -4.005 -6.360 10.658 1.00 0.00 C ATOM 922 C ASN A 62 -4.430 -5.332 9.615 1.00 0.00 C ATOM 923 O ASN A 62 -3.597 -4.581 9.114 1.00 0.00 O ATOM 924 CB ASN A 62 -4.219 -5.777 12.071 1.00 0.00 C ATOM 925 CG ASN A 62 -5.678 -5.407 12.326 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.587 -6.053 11.815 1.00 0.00 O ATOM 927 ND2 ASN A 62 -5.924 -4.357 13.105 1.00 0.00 N ATOM 0 H ASN A 62 -2.146 -6.206 9.704 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.612 -7.260 10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.895 -6.504 12.815 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.594 -4.893 12.196 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.886 -4.073 13.289 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.150 -3.836 13.518 1.00 0.00 H new ATOM 934 N VAL A 63 -5.731 -5.263 9.340 1.00 0.00 N ATOM 935 CA VAL A 63 -6.358 -4.286 8.472 1.00 0.00 C ATOM 936 C VAL A 63 -7.607 -3.809 9.206 1.00 0.00 C ATOM 937 O VAL A 63 -8.440 -4.634 9.573 1.00 0.00 O ATOM 938 CB VAL A 63 -6.637 -4.848 7.064 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.320 -5.073 6.310 1.00 0.00 C ATOM 940 CG2 VAL A 63 -7.435 -6.156 7.069 1.00 0.00 C ATOM 0 H VAL A 63 -6.402 -5.920 9.738 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.697 -3.441 8.278 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.249 -4.098 6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.532 -5.470 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.788 -4.126 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.702 -5.783 6.860 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.592 -6.490 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.881 -6.918 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.400 -5.992 7.549 1.00 0.00 H new ATOM 950 N PHE A 64 -7.706 -2.503 9.487 1.00 0.00 N ATOM 951 CA PHE A 64 -8.878 -1.958 10.181 1.00 0.00 C ATOM 952 C PHE A 64 -10.220 -2.505 9.663 1.00 0.00 C ATOM 953 O PHE A 64 -10.337 -2.785 8.470 1.00 0.00 O ATOM 954 CB PHE A 64 -8.911 -0.419 10.094 1.00 0.00 C ATOM 955 CG PHE A 64 -8.933 0.343 11.407 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.242 -0.129 12.539 1.00 0.00 C ATOM 957 CD2 PHE A 64 -9.696 1.522 11.503 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.323 0.563 13.758 1.00 0.00 C ATOM 959 CE2 PHE A 64 -9.777 2.216 12.723 1.00 0.00 C ATOM 960 CZ PHE A 64 -9.092 1.735 13.852 1.00 0.00 C ATOM 0 H PHE A 64 -6.996 -1.811 9.247 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.765 -2.282 11.216 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.039 -0.093 9.527 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.791 -0.131 9.520 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.647 -1.028 12.469 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.221 1.895 10.636 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.794 0.194 14.624 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.366 3.119 12.793 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.157 2.266 14.790 1.00 0.00 H new ATOM 970 N PRO A 65 -11.251 -2.601 10.526 1.00 0.00 N ATOM 971 CA PRO A 65 -12.592 -3.044 10.153 1.00 0.00 C ATOM 972 C PRO A 65 -13.160 -2.331 8.923 1.00 0.00 C ATOM 973 O PRO A 65 -13.970 -2.903 8.198 1.00 0.00 O ATOM 974 CB PRO A 65 -13.476 -2.772 11.373 1.00 0.00 C ATOM 975 CG PRO A 65 -12.498 -2.859 12.539 1.00 0.00 C ATOM 976 CD PRO A 65 -11.217 -2.273 11.946 1.00 0.00 C ATOM 0 HA PRO A 65 -12.558 -4.098 9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.949 -1.792 11.317 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.276 -3.507 11.463 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.843 -2.288 13.401 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.356 -3.887 12.873 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.174 -1.194 12.097 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.335 -2.698 12.425 1.00 0.00 H new ATOM 984 N THR A 66 -12.738 -1.088 8.671 1.00 0.00 N ATOM 985 CA THR A 66 -13.200 -0.299 7.543 1.00 0.00 C ATOM 986 C THR A 66 -12.523 -0.719 6.234 1.00 0.00 C ATOM 987 O THR A 66 -12.791 -0.115 5.202 1.00 0.00 O ATOM 988 CB THR A 66 -12.895 1.168 7.861 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.539 1.285 8.267 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.781 1.657 9.011 1.00 0.00 C ATOM 0 H THR A 66 -12.058 -0.603 9.256 1.00 0.00 H new ATOM 0 HA THR A 66 -14.269 -0.455 7.398 1.00 0.00 H new ATOM 0 HB THR A 66 -13.086 1.766 6.970 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.019 1.710 7.553 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.554 2.701 9.227 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.829 1.565 8.727 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.591 1.054 9.899 1.00 0.00 H new ATOM 998 N LYS A 67 -11.650 -1.729 6.278 1.00 0.00 N ATOM 999 CA LYS A 67 -10.896 -2.287 5.174 1.00 0.00 C ATOM 1000 C LYS A 67 -10.236 -1.227 4.305 1.00 0.00 C ATOM 1001 O LYS A 67 -10.510 -1.144 3.115 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.757 -3.260 4.339 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.905 -4.284 3.583 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.106 -5.233 4.502 1.00 0.00 C ATOM 1005 CE LYS A 67 -10.932 -5.879 5.628 1.00 0.00 C ATOM 1006 NZ LYS A 67 -12.156 -6.541 5.140 1.00 0.00 N ATOM 0 H LYS A 67 -11.443 -2.207 7.155 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.081 -2.859 5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.452 -3.783 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.357 -2.693 3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.554 -4.878 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.210 -3.754 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.666 -6.023 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.281 -4.677 4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.314 -6.610 6.150 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.205 -5.114 6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.813 -6.685 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.610 -5.944 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.910 -7.461 4.722 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.325 -0.447 4.881 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.574 0.543 4.122 1.00 0.00 C ATOM 1022 C HIS A 68 -7.165 0.716 4.667 1.00 0.00 C ATOM 1023 O HIS A 68 -6.231 0.915 3.895 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.301 1.893 4.092 1.00 0.00 C ATOM 1025 CG HIS A 68 -9.065 2.764 5.300 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.652 2.591 6.559 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -8.395 3.952 5.268 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -9.322 3.699 7.249 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -8.557 4.518 6.507 1.00 0.00 N ATOM 0 H HIS A 68 -9.090 -0.483 5.873 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.499 0.170 3.101 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.989 2.438 3.201 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.371 1.711 3.996 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.847 4.364 4.434 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.631 3.903 8.264 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -8.164 5.408 6.813 1.00 0.00 H new ATOM 1037 N ALA A 69 -7.025 0.684 5.994 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.761 0.957 6.656 1.00 0.00 C ATOM 1039 C ALA A 69 -5.374 -0.136 7.639 1.00 0.00 C ATOM 1040 O ALA A 69 -6.110 -1.094 7.838 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.862 2.315 7.359 1.00 0.00 C ATOM 0 H ALA A 69 -7.789 0.467 6.634 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.972 0.981 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.920 2.535 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.071 3.091 6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.667 2.286 8.093 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.195 0.046 8.227 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.458 -0.762 9.186 1.00 0.00 C ATOM 1049 C ILE A 70 -2.170 -1.224 8.531 1.00 0.00 C ATOM 1050 O ILE A 70 -1.505 -0.395 7.910 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.200 -1.602 10.244 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.273 -0.784 10.981 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.248 -2.146 11.333 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.774 0.391 11.835 1.00 0.00 C ATOM 0 H ILE A 70 -3.661 0.887 8.006 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.166 -0.145 10.036 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.651 -2.420 9.682 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.973 -0.395 10.241 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.834 -1.460 11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.818 -2.731 12.055 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.490 -2.778 10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.764 -1.313 11.842 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.624 0.888 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.101 0.019 12.608 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.242 1.101 11.202 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.789 -2.487 8.645 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.518 -2.883 8.067 1.00 0.00 C ATOM 1068 C GLY A 71 -0.162 -4.366 8.030 1.00 0.00 C ATOM 1069 O GLY A 71 -0.904 -5.255 8.458 1.00 0.00 O ATOM 0 H GLY A 71 -2.316 -3.226 9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.490 -2.510 7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.270 -2.367 8.616 1.00 0.00 H new ATOM 1073 N LEU A 72 1.027 -4.590 7.469 1.00 0.00 N ATOM 1074 CA LEU A 72 1.663 -5.870 7.214 1.00 0.00 C ATOM 1075 C LEU A 72 3.059 -5.865 7.831 1.00 0.00 C ATOM 1076 O LEU A 72 3.522 -4.818 8.279 1.00 0.00 O ATOM 1077 CB LEU A 72 1.765 -6.078 5.697 1.00 0.00 C ATOM 1078 CG LEU A 72 0.434 -5.799 4.971 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.321 -4.367 4.435 1.00 0.00 C ATOM 1080 CD2 LEU A 72 0.291 -6.729 3.771 1.00 0.00 C ATOM 0 H LEU A 72 1.612 -3.814 7.159 1.00 0.00 H new ATOM 0 HA LEU A 72 1.078 -6.677 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.538 -5.423 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.078 -7.102 5.494 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.345 -5.959 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.640 -4.240 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.396 -3.662 5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.126 -4.180 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.652 -6.526 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.118 -6.562 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.305 -7.765 4.110 1.00 0.00 H new ATOM 1092 N GLN A 73 3.750 -7.005 7.825 1.00 0.00 N ATOM 1093 CA GLN A 73 5.103 -7.151 8.311 1.00 0.00 C ATOM 1094 C GLN A 73 5.768 -8.175 7.405 1.00 0.00 C ATOM 1095 O GLN A 73 5.144 -9.176 7.065 1.00 0.00 O ATOM 1096 CB GLN A 73 5.104 -7.677 9.746 1.00 0.00 C ATOM 1097 CG GLN A 73 4.730 -6.606 10.774 1.00 0.00 C ATOM 1098 CD GLN A 73 4.763 -7.165 12.192 1.00 0.00 C ATOM 1099 OE1 GLN A 73 3.732 -7.511 12.755 1.00 0.00 O ATOM 1100 NE2 GLN A 73 5.945 -7.290 12.782 1.00 0.00 N ATOM 0 H GLN A 73 3.360 -7.877 7.467 1.00 0.00 H new ATOM 0 HA GLN A 73 5.624 -6.193 8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.403 -8.508 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.092 -8.071 9.982 1.00 0.00 H new ATOM 0 HG2 GLN A 73 5.421 -5.766 10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 73 3.734 -6.221 10.555 1.00 0.00 H new ATOM 0 HE21 GLN A 73 6.792 -6.996 12.295 1.00 0.00 H new ATOM 0 HE22 GLN A 73 6.007 -7.681 13.722 1.00 0.00 H new ATOM 1109 N SER A 74 7.015 -7.925 7.015 1.00 0.00 N ATOM 1110 CA SER A 74 7.757 -8.850 6.166 1.00 0.00 C ATOM 1111 C SER A 74 8.270 -10.029 7.005 1.00 0.00 C ATOM 1112 O SER A 74 7.491 -10.826 7.526 1.00 0.00 O ATOM 1113 CB SER A 74 8.839 -8.110 5.359 1.00 0.00 C ATOM 1114 OG SER A 74 9.902 -7.611 6.151 1.00 0.00 O ATOM 0 H SER A 74 7.534 -7.086 7.275 1.00 0.00 H new ATOM 0 HA SER A 74 7.099 -9.283 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.245 -8.787 4.607 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.376 -7.281 4.824 1.00 0.00 H new ATOM 0 HG SER A 74 9.537 -7.135 6.926 1.00 0.00 H new ATOM 1120 N ASP A 75 9.580 -10.089 7.241 1.00 0.00 N ATOM 1121 CA ASP A 75 10.239 -11.074 8.085 1.00 0.00 C ATOM 1122 C ASP A 75 10.211 -10.521 9.506 1.00 0.00 C ATOM 1123 O ASP A 75 11.235 -10.345 10.163 1.00 0.00 O ATOM 1124 CB ASP A 75 11.666 -11.326 7.578 1.00 0.00 C ATOM 1125 CG ASP A 75 12.403 -12.372 8.413 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.730 -13.323 8.866 1.00 0.00 O ATOM 1127 OD2 ASP A 75 13.633 -12.210 8.566 1.00 0.00 O ATOM 0 H ASP A 75 10.235 -9.423 6.830 1.00 0.00 H new ATOM 0 HA ASP A 75 9.734 -12.039 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.627 -11.655 6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.226 -10.391 7.595 1.00 0.00 H new ATOM 1132 N GLY A 76 9.009 -10.155 9.941 1.00 0.00 N ATOM 1133 CA GLY A 76 8.763 -9.519 11.225 1.00 0.00 C ATOM 1134 C GLY A 76 9.125 -8.041 11.123 1.00 0.00 C ATOM 1135 O GLY A 76 8.268 -7.174 11.291 1.00 0.00 O ATOM 0 H GLY A 76 8.160 -10.297 9.394 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.716 -9.632 11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.356 -9.999 12.003 1.00 0.00 H new ATOM 1139 N GLY A 77 10.389 -7.752 10.815 1.00 0.00 N ATOM 1140 CA GLY A 77 10.844 -6.388 10.617 1.00 0.00 C ATOM 1141 C GLY A 77 10.189 -5.779 9.374 1.00 0.00 C ATOM 1142 O GLY A 77 9.538 -6.481 8.594 1.00 0.00 O ATOM 0 H GLY A 77 11.118 -8.456 10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.603 -5.787 11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.928 -6.372 10.508 1.00 0.00 H new ATOM 1146 N ARG A 78 10.359 -4.467 9.193 1.00 0.00 N ATOM 1147 CA ARG A 78 9.805 -3.709 8.079 1.00 0.00 C ATOM 1148 C ARG A 78 8.284 -3.850 8.073 1.00 0.00 C ATOM 1149 O ARG A 78 7.704 -4.515 7.215 1.00 0.00 O ATOM 1150 CB ARG A 78 10.448 -4.098 6.747 1.00 0.00 C ATOM 1151 CG ARG A 78 11.916 -3.668 6.743 1.00 0.00 C ATOM 1152 CD ARG A 78 12.709 -4.522 5.763 1.00 0.00 C ATOM 1153 NE ARG A 78 12.349 -4.254 4.364 1.00 0.00 N ATOM 1154 CZ ARG A 78 11.669 -5.067 3.539 1.00 0.00 C ATOM 1155 NH1 ARG A 78 11.003 -6.144 3.972 1.00 0.00 N ATOM 1156 NH2 ARG A 78 11.671 -4.799 2.232 1.00 0.00 N ATOM 0 H ARG A 78 10.901 -3.891 9.837 1.00 0.00 H new ATOM 0 HA ARG A 78 10.042 -2.654 8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.373 -5.175 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.917 -3.623 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.994 -2.616 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.335 -3.767 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.774 -4.336 5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.538 -5.576 5.983 1.00 0.00 H new ATOM 0 HE ARG A 78 12.646 -3.357 3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.998 -6.375 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.500 -6.733 3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.182 -3.990 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.161 -5.403 1.587 1.00 0.00 H new ATOM 1170 N GLU A 79 7.643 -3.201 9.046 1.00 0.00 N ATOM 1171 CA GLU A 79 6.200 -3.168 9.159 1.00 0.00 C ATOM 1172 C GLU A 79 5.705 -2.155 8.135 1.00 0.00 C ATOM 1173 O GLU A 79 6.163 -1.012 8.134 1.00 0.00 O ATOM 1174 CB GLU A 79 5.817 -2.789 10.586 1.00 0.00 C ATOM 1175 CG GLU A 79 4.319 -2.577 10.802 1.00 0.00 C ATOM 1176 CD GLU A 79 4.053 -1.912 12.149 1.00 0.00 C ATOM 1177 OE1 GLU A 79 4.578 -0.789 12.334 1.00 0.00 O ATOM 1178 OE2 GLU A 79 3.344 -2.536 12.965 1.00 0.00 O ATOM 0 H GLU A 79 8.123 -2.681 9.780 1.00 0.00 H new ATOM 0 HA GLU A 79 5.743 -4.137 8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.162 -3.571 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 79 6.344 -1.875 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.916 -1.958 10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.802 -3.535 10.756 1.00 0.00 H new ATOM 1185 N ILE A 80 4.791 -2.584 7.269 1.00 0.00 N ATOM 1186 CA ILE A 80 4.243 -1.792 6.189 1.00 0.00 C ATOM 1187 C ILE A 80 2.877 -1.247 6.596 1.00 0.00 C ATOM 1188 O ILE A 80 1.907 -2.001 6.643 1.00 0.00 O ATOM 1189 CB ILE A 80 4.153 -2.648 4.911 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.500 -3.317 4.575 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.700 -1.767 3.745 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.518 -4.787 4.998 1.00 0.00 C ATOM 0 H ILE A 80 4.403 -3.526 7.307 1.00 0.00 H new ATOM 0 HA ILE A 80 4.896 -0.945 5.980 1.00 0.00 H new ATOM 0 HB ILE A 80 3.427 -3.443 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.686 -3.244 3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.307 -2.783 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.635 -2.369 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.722 -1.341 3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.420 -0.962 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.483 -5.226 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.357 -4.858 6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.727 -5.325 4.476 1.00 0.00 H new ATOM 1204 N LEU A 81 2.804 0.058 6.848 1.00 0.00 N ATOM 1205 CA LEU A 81 1.595 0.805 7.148 1.00 0.00 C ATOM 1206 C LEU A 81 0.971 1.188 5.808 1.00 0.00 C ATOM 1207 O LEU A 81 1.682 1.639 4.906 1.00 0.00 O ATOM 1208 CB LEU A 81 1.974 2.026 8.000 1.00 0.00 C ATOM 1209 CG LEU A 81 0.907 3.090 8.329 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.606 4.054 7.174 1.00 0.00 C ATOM 1211 CD2 LEU A 81 -0.387 2.501 8.897 1.00 0.00 C ATOM 0 H LEU A 81 3.634 0.650 6.847 1.00 0.00 H new ATOM 0 HA LEU A 81 0.869 0.229 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.365 1.653 8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.795 2.534 7.494 1.00 0.00 H new ATOM 0 HG LEU A 81 1.371 3.682 9.118 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.154 4.770 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.516 4.587 6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.242 3.490 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.092 3.306 9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.824 1.815 8.171 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.168 1.963 9.819 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.346 0.995 5.697 1.00 0.00 N ATOM 1224 CA ILE A 82 -1.146 1.288 4.510 1.00 0.00 C ATOM 1225 C ILE A 82 -2.351 2.163 4.888 1.00 0.00 C ATOM 1226 O ILE A 82 -2.825 2.105 6.024 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.563 -0.024 3.812 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.290 -0.697 3.264 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.585 0.206 2.682 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.552 -1.858 2.300 1.00 0.00 C ATOM 0 H ILE A 82 -0.903 0.616 6.462 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.549 1.855 3.796 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.058 -0.667 4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.312 0.054 2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.302 -1.064 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.844 -0.749 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.483 0.667 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.152 0.863 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.398 -2.273 1.963 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.126 -2.632 2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.115 -1.497 1.440 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.855 2.948 3.923 1.00 0.00 N ATOM 1243 CA HIS A 83 -4.050 3.783 4.037 1.00 0.00 C ATOM 1244 C HIS A 83 -4.694 3.934 2.652 1.00 0.00 C ATOM 1245 O HIS A 83 -4.532 4.964 2.007 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.717 5.157 4.631 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.949 5.897 5.084 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -5.796 6.612 4.270 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -5.494 5.895 6.340 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -6.813 7.055 5.027 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -6.680 6.637 6.298 1.00 0.00 N ATOM 0 H HIS A 83 -2.418 3.018 3.004 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.753 3.299 4.715 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -3.040 5.031 5.476 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.190 5.754 3.887 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.674 6.776 3.271 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.081 5.407 7.210 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -7.627 7.664 4.664 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.392 2.905 2.171 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.990 2.898 0.840 1.00 0.00 C ATOM 1261 C PHE A 84 -6.832 4.147 0.567 1.00 0.00 C ATOM 1262 O PHE A 84 -7.953 4.237 1.058 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.794 1.614 0.606 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.761 1.199 -0.855 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.406 1.996 -1.820 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.866 0.194 -1.275 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.172 1.779 -3.185 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.619 -0.009 -2.643 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.279 0.776 -3.600 1.00 0.00 C ATOM 0 H PHE A 84 -5.558 2.048 2.699 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.170 2.919 0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.389 0.812 1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.827 1.767 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.083 2.777 -1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.368 -0.423 -0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.680 2.385 -3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.920 -0.770 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.102 0.610 -4.652 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.310 5.087 -0.225 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.961 6.347 -0.556 1.00 0.00 C ATOM 1281 C GLY A 85 -7.109 7.274 0.656 1.00 0.00 C ATOM 1282 O GLY A 85 -6.809 6.893 1.785 1.00 0.00 O ATOM 0 H GLY A 85 -5.395 4.985 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.386 6.856 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.947 6.143 -0.974 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.568 8.507 0.428 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.737 9.529 1.456 1.00 0.00 C ATOM 1288 C ILE A 86 -9.231 9.738 1.707 1.00 0.00 C ATOM 1289 O ILE A 86 -9.990 9.904 0.755 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.054 10.831 1.001 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.590 10.620 0.563 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.141 11.911 2.088 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.685 10.012 1.640 1.00 0.00 C ATOM 0 H ILE A 86 -7.839 8.827 -0.502 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.271 9.214 2.390 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.602 11.172 0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.576 9.972 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.174 11.580 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.650 12.819 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.187 12.125 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.647 11.557 2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.675 9.899 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.663 10.668 2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.072 9.036 1.932 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.645 9.726 2.982 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.038 9.880 3.415 1.00 0.00 C ATOM 1307 C ASP A 87 -11.960 8.951 2.627 1.00 0.00 C ATOM 1308 O ASP A 87 -13.066 9.305 2.229 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.484 11.348 3.349 1.00 0.00 C ATOM 1310 CG ASP A 87 -10.631 12.262 4.223 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -10.397 11.880 5.390 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -10.226 13.326 3.707 1.00 0.00 O ATOM 0 H ASP A 87 -8.999 9.605 3.762 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.106 9.582 4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.436 11.692 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.526 11.421 3.662 1.00 0.00 H new ATOM 1317 N THR A 88 -11.473 7.729 2.467 1.00 0.00 N ATOM 1318 CA THR A 88 -12.106 6.579 1.877 1.00 0.00 C ATOM 1319 C THR A 88 -12.674 5.883 3.074 1.00 0.00 C ATOM 1320 O THR A 88 -13.889 5.880 3.246 1.00 0.00 O ATOM 1321 CB THR A 88 -10.991 5.711 1.265 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.832 5.890 2.071 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.679 6.105 -0.175 1.00 0.00 C ATOM 0 H THR A 88 -10.529 7.506 2.782 1.00 0.00 H new ATOM 0 HA THR A 88 -12.848 6.796 1.109 1.00 0.00 H new ATOM 0 HB THR A 88 -11.315 4.670 1.243 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.058 5.489 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.887 5.465 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.574 5.987 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.353 7.145 -0.205 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.779 5.273 3.869 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.155 4.437 4.994 1.00 0.00 C ATOM 1333 C VAL A 89 -13.284 3.556 4.443 1.00 0.00 C ATOM 1334 O VAL A 89 -14.392 3.460 4.974 1.00 0.00 O ATOM 1335 CB VAL A 89 -12.317 5.347 6.223 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -13.219 6.570 6.071 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -12.735 4.612 7.479 1.00 0.00 C ATOM 0 H VAL A 89 -10.771 5.354 3.738 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.447 3.715 5.402 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.296 5.718 6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.244 7.123 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.830 7.213 5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.228 6.248 5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.828 5.321 8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.694 4.122 7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.984 3.863 7.729 1.00 0.00 H new ATOM 1347 N SER A 90 -12.912 2.997 3.273 1.00 0.00 N ATOM 1348 CA SER A 90 -13.629 2.332 2.196 1.00 0.00 C ATOM 1349 C SER A 90 -15.131 2.484 2.266 1.00 0.00 C ATOM 1350 O SER A 90 -15.905 1.559 2.049 1.00 0.00 O ATOM 1351 CB SER A 90 -13.157 0.898 2.132 1.00 0.00 C ATOM 1352 OG SER A 90 -11.749 0.971 2.030 1.00 0.00 O ATOM 0 H SER A 90 -11.920 3.015 3.037 1.00 0.00 H new ATOM 0 HA SER A 90 -13.390 2.827 1.255 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.458 0.345 3.022 1.00 0.00 H new ATOM 0 HB3 SER A 90 -13.587 0.381 1.274 1.00 0.00 H new ATOM 0 HG SER A 90 -11.455 0.504 1.220 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.478 3.743 2.516 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.774 4.344 2.644 1.00 0.00 C ATOM 1360 C LEU A 91 -17.677 3.326 3.363 1.00 0.00 C ATOM 1361 O LEU A 91 -18.767 2.993 2.908 1.00 0.00 O ATOM 1362 CB LEU A 91 -17.149 4.820 1.225 1.00 0.00 C ATOM 1363 CG LEU A 91 -17.213 6.349 1.079 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.769 6.705 -0.301 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.988 7.086 2.172 1.00 0.00 C ATOM 0 H LEU A 91 -14.750 4.445 2.648 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.859 5.234 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.420 4.427 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.117 4.398 0.954 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.186 6.696 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.815 7.789 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.119 6.293 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.770 6.287 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.970 8.157 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.020 6.737 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.527 6.890 3.140 1.00 0.00 H new ATOM 1377 N LYS A 92 -17.142 2.825 4.491 1.00 0.00 N ATOM 1378 CA LYS A 92 -17.674 1.791 5.376 1.00 0.00 C ATOM 1379 C LYS A 92 -17.491 0.390 4.773 1.00 0.00 C ATOM 1380 O LYS A 92 -18.441 -0.382 4.657 1.00 0.00 O ATOM 1381 CB LYS A 92 -19.122 2.070 5.805 1.00 0.00 C ATOM 1382 CG LYS A 92 -19.281 3.457 6.441 1.00 0.00 C ATOM 1383 CD LYS A 92 -20.708 3.621 6.975 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.892 5.004 7.608 1.00 0.00 C ATOM 1385 NZ LYS A 92 -22.257 5.173 8.137 1.00 0.00 N ATOM 0 H LYS A 92 -16.244 3.170 4.831 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.087 1.820 6.294 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -19.777 1.993 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -19.442 1.308 6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -18.563 3.580 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -19.067 4.232 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -21.423 3.489 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -20.917 2.847 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.169 5.137 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -20.689 5.776 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -22.351 6.119 8.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -22.944 5.069 7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -22.440 4.450 8.862 1.00 0.00 H new ATOM 1399 N GLY A 93 -16.255 0.050 4.394 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.901 -1.231 3.788 1.00 0.00 C ATOM 1401 C GLY A 93 -16.397 -1.330 2.339 1.00 0.00 C ATOM 1402 O GLY A 93 -15.589 -1.412 1.417 1.00 0.00 O ATOM 0 H GLY A 93 -15.456 0.675 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.819 -1.358 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.330 -2.043 4.376 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.719 -1.310 2.153 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.442 -1.358 0.888 1.00 0.00 C ATOM 1408 C GLU A 94 -17.683 -1.964 -0.291 1.00 0.00 C ATOM 1409 O GLU A 94 -17.630 -3.177 -0.479 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.070 0.022 0.599 1.00 0.00 C ATOM 1411 CG GLU A 94 -20.140 0.420 1.626 1.00 0.00 C ATOM 1412 CD GLU A 94 -21.324 -0.542 1.645 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -22.092 -0.512 0.659 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -21.430 -1.300 2.633 1.00 0.00 O ATOM 0 H GLU A 94 -18.357 -1.256 2.947 1.00 0.00 H new ATOM 0 HA GLU A 94 -19.245 -2.085 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.285 0.778 0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.515 0.012 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -19.690 0.456 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.497 1.425 1.402 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.128 -1.075 -1.093 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.403 -1.333 -2.330 1.00 0.00 C ATOM 1423 C GLY A 95 -15.154 -2.213 -2.202 1.00 0.00 C ATOM 1424 O GLY A 95 -14.491 -2.435 -3.217 1.00 0.00 O ATOM 0 H GLY A 95 -17.174 -0.078 -0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.085 -1.805 -3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.108 -0.377 -2.762 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.791 -2.653 -0.990 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.567 -3.411 -0.735 1.00 0.00 C ATOM 1430 C PHE A 96 -13.817 -4.901 -0.527 1.00 0.00 C ATOM 1431 O PHE A 96 -14.088 -5.340 0.588 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.785 -2.803 0.444 1.00 0.00 C ATOM 1433 CG PHE A 96 -11.914 -1.615 0.061 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.427 -0.549 -0.709 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.542 -1.636 0.362 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.624 0.563 -1.001 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -9.733 -0.527 0.067 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.287 0.588 -0.582 1.00 0.00 C ATOM 0 H PHE A 96 -15.348 -2.489 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.957 -3.332 -1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.492 -2.490 1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.155 -3.575 0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.442 -0.590 -1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.107 -2.510 0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.035 1.399 -1.548 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.688 -0.532 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.682 1.465 -0.758 1.00 0.00 H new ATOM 1448 N THR A 97 -13.632 -5.687 -1.589 1.00 0.00 N ATOM 1449 CA THR A 97 -13.701 -7.133 -1.528 1.00 0.00 C ATOM 1450 C THR A 97 -12.351 -7.591 -0.973 1.00 0.00 C ATOM 1451 O THR A 97 -11.359 -7.614 -1.699 1.00 0.00 O ATOM 1452 CB THR A 97 -13.963 -7.695 -2.936 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.979 -6.939 -3.565 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.420 -9.155 -2.860 1.00 0.00 C ATOM 0 H THR A 97 -13.429 -5.326 -2.521 1.00 0.00 H new ATOM 0 HA THR A 97 -14.512 -7.489 -0.893 1.00 0.00 H new ATOM 0 HB THR A 97 -13.036 -7.637 -3.506 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.144 -7.296 -4.462 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.600 -9.533 -3.866 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.646 -9.754 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.340 -9.218 -2.279 1.00 0.00 H new ATOM 1462 N SER A 98 -12.277 -7.908 0.319 1.00 0.00 N ATOM 1463 CA SER A 98 -11.033 -8.322 0.940 1.00 0.00 C ATOM 1464 C SER A 98 -10.781 -9.809 0.717 1.00 0.00 C ATOM 1465 O SER A 98 -11.693 -10.617 0.875 1.00 0.00 O ATOM 1466 CB SER A 98 -11.087 -7.971 2.415 1.00 0.00 C ATOM 1467 OG SER A 98 -12.272 -8.487 2.992 1.00 0.00 O ATOM 0 H SER A 98 -13.074 -7.884 0.955 1.00 0.00 H new ATOM 0 HA SER A 98 -10.196 -7.795 0.482 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.216 -8.380 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.052 -6.889 2.541 1.00 0.00 H new ATOM 0 HG SER A 98 -12.041 -9.113 3.710 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.541 -10.142 0.359 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.095 -11.489 0.052 1.00 0.00 C ATOM 1475 C PHE A 99 -8.279 -12.093 1.192 1.00 0.00 C ATOM 1476 O PHE A 99 -8.460 -13.266 1.513 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.309 -11.450 -1.263 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.218 -11.349 -2.467 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.883 -10.141 -2.752 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.638 -12.540 -3.091 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -11.077 -10.178 -3.482 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.760 -12.540 -3.936 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.508 -11.364 -4.098 1.00 0.00 C ATOM 0 H PHE A 99 -8.796 -9.450 0.273 1.00 0.00 H new ATOM 0 HA PHE A 99 -9.961 -12.141 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.627 -10.600 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.697 -12.348 -1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.478 -9.199 -2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.095 -13.457 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.674 -9.283 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.046 -13.441 -4.459 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.410 -11.371 -4.693 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.379 -11.323 1.812 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.584 -11.889 2.899 1.00 0.00 C ATOM 1495 C VAL A 100 -7.442 -12.215 4.115 1.00 0.00 C ATOM 1496 O VAL A 100 -8.207 -11.377 4.589 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.419 -10.993 3.352 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.181 -11.271 2.502 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.765 -9.501 3.463 1.00 0.00 C ATOM 0 H VAL A 100 -7.189 -10.346 1.590 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.162 -12.802 2.478 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.191 -11.267 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.362 -10.631 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.891 -12.316 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.404 -11.064 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.885 -8.947 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.089 -9.129 2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.567 -9.367 4.189 1.00 0.00 H new ATOM 1509 N SER A 101 -7.217 -13.388 4.707 1.00 0.00 N ATOM 1510 CA SER A 101 -7.814 -13.747 5.984 1.00 0.00 C ATOM 1511 C SER A 101 -6.851 -13.222 7.042 1.00 0.00 C ATOM 1512 O SER A 101 -6.152 -13.976 7.717 1.00 0.00 O ATOM 1513 CB SER A 101 -7.933 -15.248 6.083 1.00 0.00 C ATOM 1514 OG SER A 101 -8.759 -15.751 5.050 1.00 0.00 O ATOM 0 H SER A 101 -6.616 -14.112 4.312 1.00 0.00 H new ATOM 0 HA SER A 101 -8.813 -13.329 6.106 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.944 -15.702 6.019 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.347 -15.522 7.053 1.00 0.00 H new ATOM 0 HG SER A 101 -8.824 -16.726 5.128 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.789 -11.898 7.058 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.900 -11.030 7.817 1.00 0.00 C ATOM 1522 C GLU A 102 -5.367 -11.688 9.093 1.00 0.00 C ATOM 1523 O GLU A 102 -6.018 -11.734 10.133 1.00 0.00 O ATOM 1524 CB GLU A 102 -6.468 -9.620 7.992 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.926 -9.570 8.481 1.00 0.00 C ATOM 1526 CD GLU A 102 -8.937 -9.795 7.361 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -9.032 -8.898 6.495 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -9.592 -10.860 7.388 1.00 0.00 O ATOM 0 H GLU A 102 -7.426 -11.349 6.480 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.004 -10.882 7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.843 -9.077 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.401 -9.095 7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.071 -10.327 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.115 -8.602 8.945 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.162 -12.223 8.931 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.389 -13.006 9.886 1.00 0.00 C ATOM 1537 C GLY A 103 -2.420 -13.933 9.134 1.00 0.00 C ATOM 1538 O GLY A 103 -1.457 -14.431 9.714 1.00 0.00 O ATOM 0 H GLY A 103 -3.658 -12.110 8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.832 -12.343 10.548 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.058 -13.595 10.513 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.688 -14.153 7.837 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.959 -14.946 6.862 1.00 0.00 C ATOM 1544 C ASP A 104 -0.473 -14.662 7.047 1.00 0.00 C ATOM 1545 O ASP A 104 0.000 -13.559 6.783 1.00 0.00 O ATOM 1546 CB ASP A 104 -2.412 -14.663 5.409 1.00 0.00 C ATOM 1547 CG ASP A 104 -3.821 -14.088 5.237 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -4.066 -13.017 5.833 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -4.630 -14.707 4.511 1.00 0.00 O ATOM 0 H ASP A 104 -3.512 -13.729 7.411 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.168 -16.002 7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.702 -13.969 4.958 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.351 -15.593 4.844 1.00 0.00 H new ATOM 1554 N ARG A 105 0.204 -15.659 7.595 1.00 0.00 N ATOM 1555 CA ARG A 105 1.591 -15.653 8.030 1.00 0.00 C ATOM 1556 C ARG A 105 2.590 -16.078 6.944 1.00 0.00 C ATOM 1557 O ARG A 105 2.527 -17.202 6.457 1.00 0.00 O ATOM 1558 CB ARG A 105 1.686 -16.558 9.272 1.00 0.00 C ATOM 1559 CG ARG A 105 2.224 -15.841 10.518 1.00 0.00 C ATOM 1560 CD ARG A 105 3.731 -15.563 10.467 1.00 0.00 C ATOM 1561 NE ARG A 105 4.508 -16.802 10.322 1.00 0.00 N ATOM 1562 CZ ARG A 105 5.843 -16.882 10.404 1.00 0.00 C ATOM 1563 NH1 ARG A 105 6.576 -15.788 10.639 1.00 0.00 N ATOM 1564 NH2 ARG A 105 6.440 -18.068 10.249 1.00 0.00 N ATOM 0 H ARG A 105 -0.237 -16.564 7.760 1.00 0.00 H new ATOM 0 HA ARG A 105 1.876 -14.628 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.698 -16.961 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.332 -17.406 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.693 -14.897 10.640 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.005 -16.446 11.398 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.950 -14.896 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.037 -15.046 11.377 1.00 0.00 H new ATOM 0 HE ARG A 105 3.993 -17.665 10.146 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.119 -14.884 10.757 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.592 -15.858 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.880 -18.901 10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.456 -18.139 10.310 1.00 0.00 H new ATOM 1578 N VAL A 106 3.518 -15.181 6.585 1.00 0.00 N ATOM 1579 CA VAL A 106 4.591 -15.379 5.622 1.00 0.00 C ATOM 1580 C VAL A 106 4.172 -15.996 4.296 1.00 0.00 C ATOM 1581 O VAL A 106 4.622 -17.073 3.914 1.00 0.00 O ATOM 1582 CB VAL A 106 5.868 -15.973 6.217 1.00 0.00 C ATOM 1583 CG1 VAL A 106 6.457 -15.051 7.292 1.00 0.00 C ATOM 1584 CG2 VAL A 106 5.709 -17.388 6.791 1.00 0.00 C ATOM 0 H VAL A 106 3.534 -14.244 6.988 1.00 0.00 H new ATOM 0 HA VAL A 106 4.866 -14.361 5.345 1.00 0.00 H new ATOM 0 HB VAL A 106 6.552 -16.057 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.364 -15.498 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.696 -14.083 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.730 -14.915 8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.664 -17.728 7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.966 -17.376 7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.384 -18.066 6.002 1.00 0.00 H new ATOM 1594 N GLU A 107 3.384 -15.229 3.547 1.00 0.00 N ATOM 1595 CA GLU A 107 3.021 -15.564 2.180 1.00 0.00 C ATOM 1596 C GLU A 107 3.272 -14.316 1.330 1.00 0.00 C ATOM 1597 O GLU A 107 2.902 -13.222 1.758 1.00 0.00 O ATOM 1598 CB GLU A 107 1.591 -16.086 2.026 1.00 0.00 C ATOM 1599 CG GLU A 107 0.788 -16.142 3.335 1.00 0.00 C ATOM 1600 CD GLU A 107 -0.598 -16.736 3.117 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -1.282 -16.262 2.185 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -0.959 -17.646 3.895 1.00 0.00 O ATOM 0 H GLU A 107 2.979 -14.353 3.877 1.00 0.00 H new ATOM 0 HA GLU A 107 3.637 -16.398 1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.061 -15.451 1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.627 -17.086 1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.329 -16.739 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.693 -15.138 3.748 1.00 0.00 H new ATOM 1609 N PRO A 108 3.917 -14.444 0.164 1.00 0.00 N ATOM 1610 CA PRO A 108 4.256 -13.322 -0.685 1.00 0.00 C ATOM 1611 C PRO A 108 3.226 -13.171 -1.811 1.00 0.00 C ATOM 1612 O PRO A 108 2.687 -14.161 -2.302 1.00 0.00 O ATOM 1613 CB PRO A 108 5.578 -13.763 -1.321 1.00 0.00 C ATOM 1614 CG PRO A 108 5.366 -15.265 -1.551 1.00 0.00 C ATOM 1615 CD PRO A 108 4.438 -15.679 -0.402 1.00 0.00 C ATOM 0 HA PRO A 108 4.298 -12.381 -0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.773 -13.235 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.426 -13.571 -0.664 1.00 0.00 H new ATOM 0 HG2 PRO A 108 4.913 -15.462 -2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.308 -15.812 -1.522 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.629 -16.313 -0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.981 -16.253 0.349 1.00 0.00 H new ATOM 1623 N GLY A 109 2.957 -11.941 -2.243 1.00 0.00 N ATOM 1624 CA GLY A 109 2.050 -11.657 -3.345 1.00 0.00 C ATOM 1625 C GLY A 109 0.636 -12.194 -3.126 1.00 0.00 C ATOM 1626 O GLY A 109 -0.129 -12.303 -4.082 1.00 0.00 O ATOM 0 H GLY A 109 3.370 -11.105 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.001 -10.579 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.456 -12.089 -4.260 1.00 0.00 H new ATOM 1630 N GLN A 110 0.259 -12.507 -1.881 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.085 -12.955 -1.580 1.00 0.00 C ATOM 1632 C GLN A 110 -2.042 -11.823 -1.949 1.00 0.00 C ATOM 1633 O GLN A 110 -1.738 -10.663 -1.680 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.170 -13.339 -0.097 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.586 -13.749 0.315 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.119 -14.909 -0.522 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -3.735 -14.694 -1.563 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.863 -16.140 -0.098 1.00 0.00 N ATOM 0 H GLN A 110 0.876 -12.455 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.358 -13.841 -2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.483 -14.161 0.103 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.846 -12.496 0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.588 -14.032 1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.254 -12.894 0.214 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.349 -16.283 0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.180 -16.943 -0.641 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.190 -12.139 -2.542 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.169 -11.132 -2.907 1.00 0.00 C ATOM 1649 C LYS A 111 -4.713 -10.516 -1.627 1.00 0.00 C ATOM 1650 O LYS A 111 -5.338 -11.209 -0.828 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.245 -11.776 -3.773 1.00 0.00 C ATOM 1652 CG LYS A 111 -6.296 -10.799 -4.327 1.00 0.00 C ATOM 1653 CD LYS A 111 -5.807 -9.988 -5.537 1.00 0.00 C ATOM 1654 CE LYS A 111 -5.527 -10.842 -6.786 1.00 0.00 C ATOM 1655 NZ LYS A 111 -6.713 -11.609 -7.212 1.00 0.00 N ATOM 0 H LYS A 111 -3.462 -13.093 -2.779 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.730 -10.329 -3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.764 -12.283 -4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.754 -12.541 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.186 -11.360 -4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.593 -10.111 -3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.555 -9.235 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.897 -9.455 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.202 -10.195 -7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.707 -11.529 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.568 -11.964 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.857 -12.412 -6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.551 -10.993 -7.191 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.485 -9.218 -1.433 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.982 -8.521 -0.268 1.00 0.00 C ATOM 1671 C LEU A 112 -6.442 -8.158 -0.495 1.00 0.00 C ATOM 1672 O LEU A 112 -7.293 -8.472 0.338 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.174 -7.250 0.037 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.687 -7.448 0.367 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -2.110 -6.099 0.814 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.431 -8.499 1.443 1.00 0.00 C ATOM 0 H LEU A 112 -3.954 -8.632 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.880 -9.184 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.247 -6.584 -0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.645 -6.739 0.877 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.198 -7.817 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.053 -6.217 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.221 -5.371 0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.645 -5.749 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.359 -8.583 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.931 -8.204 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.820 -9.462 1.111 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.721 -7.469 -1.607 1.00 0.00 N ATOM 1689 CA LEU A 113 -8.035 -6.908 -1.893 1.00 0.00 C ATOM 1690 C LEU A 113 -8.323 -6.865 -3.404 1.00 0.00 C ATOM 1691 O LEU A 113 -7.398 -6.762 -4.212 1.00 0.00 O ATOM 1692 CB LEU A 113 -8.028 -5.426 -1.457 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.494 -5.050 -0.062 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -7.222 -3.540 -0.035 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.486 -5.398 1.051 1.00 0.00 C ATOM 0 H LEU A 113 -6.032 -7.287 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.771 -7.525 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.443 -4.872 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.053 -5.061 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.583 -5.621 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.843 -3.256 0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.483 -3.290 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.147 -3.000 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.065 -5.114 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -9.419 -4.858 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.682 -6.470 1.042 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.612 -6.822 -3.756 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.139 -6.489 -5.079 1.00 0.00 C ATOM 1709 C GLU A 114 -11.067 -5.355 -4.679 1.00 0.00 C ATOM 1710 O GLU A 114 -11.786 -5.456 -3.683 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.813 -7.610 -5.859 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.792 -8.723 -6.097 1.00 0.00 C ATOM 1713 CD GLU A 114 -10.325 -9.882 -6.931 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.566 -10.003 -7.032 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -9.471 -10.629 -7.457 1.00 0.00 O ATOM 0 H GLU A 114 -10.354 -7.030 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.367 -6.247 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.669 -7.995 -5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.191 -7.235 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.919 -8.301 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.455 -9.106 -5.134 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.940 -4.237 -5.369 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.497 -2.990 -4.896 1.00 0.00 C ATOM 1724 C VAL A 115 -12.137 -2.170 -6.012 1.00 0.00 C ATOM 1725 O VAL A 115 -11.512 -1.914 -7.040 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.319 -2.290 -4.172 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.448 -2.573 -2.684 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.909 -2.829 -4.488 1.00 0.00 C ATOM 0 H VAL A 115 -10.453 -4.170 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.334 -3.136 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.392 -1.251 -4.495 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.629 -2.091 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.399 -2.183 -2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.409 -3.649 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.168 -2.262 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.851 -3.881 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.710 -2.725 -5.555 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.395 -1.754 -5.805 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.166 -0.972 -6.767 1.00 0.00 C ATOM 1740 C ASP A 116 -13.681 0.481 -6.788 1.00 0.00 C ATOM 1741 O ASP A 116 -14.398 1.406 -6.397 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.665 -1.076 -6.451 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.559 -0.414 -7.504 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -16.019 0.261 -8.412 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.788 -0.594 -7.377 1.00 0.00 O ATOM 0 H ASP A 116 -13.909 -1.958 -4.948 1.00 0.00 H new ATOM 0 HA ASP A 116 -14.011 -1.377 -7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.938 -2.128 -6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.857 -0.616 -5.482 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.452 0.678 -7.267 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.851 1.997 -7.371 1.00 0.00 C ATOM 1752 C LEU A 117 -12.786 2.944 -8.113 1.00 0.00 C ATOM 1753 O LEU A 117 -12.993 4.070 -7.674 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.509 1.946 -8.100 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.476 1.063 -7.396 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.219 1.044 -8.268 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.116 1.523 -5.984 1.00 0.00 C ATOM 0 H LEU A 117 -11.849 -0.077 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.682 2.360 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.666 1.574 -9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.113 2.957 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.914 0.072 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.458 0.422 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.463 0.637 -9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.839 2.059 -8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.379 0.843 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.701 2.530 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.011 1.524 -5.362 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.343 2.473 -9.234 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.236 3.240 -10.089 1.00 0.00 C ATOM 1771 C ASP A 118 -15.352 3.929 -9.305 1.00 0.00 C ATOM 1772 O ASP A 118 -15.627 5.098 -9.554 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.812 2.353 -11.194 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.729 3.163 -12.107 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.189 4.033 -12.824 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.952 2.907 -12.059 1.00 0.00 O ATOM 0 H ASP A 118 -13.177 1.526 -9.574 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.641 4.031 -10.545 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.001 1.917 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.368 1.526 -10.752 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.999 3.222 -8.376 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.076 3.813 -7.590 1.00 0.00 C ATOM 1783 C ALA A 119 -16.536 4.590 -6.391 1.00 0.00 C ATOM 1784 O ALA A 119 -17.115 5.603 -6.001 1.00 0.00 O ATOM 1785 CB ALA A 119 -18.057 2.729 -7.140 1.00 0.00 C ATOM 0 H ALA A 119 -15.796 2.248 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.605 4.524 -8.225 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.857 3.182 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.482 2.237 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.532 1.994 -6.530 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.431 4.134 -5.795 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.844 4.835 -4.661 1.00 0.00 C ATOM 1793 C VAL A 120 -14.384 6.236 -5.096 1.00 0.00 C ATOM 1794 O VAL A 120 -14.838 7.234 -4.539 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.709 3.989 -4.052 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.917 4.769 -2.994 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.248 2.713 -3.393 1.00 0.00 C ATOM 0 H VAL A 120 -14.932 3.291 -6.079 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.588 4.975 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.053 3.730 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.127 4.136 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.475 5.655 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.586 5.072 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.419 2.142 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.943 2.980 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.765 2.109 -4.139 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.488 6.313 -6.088 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.893 7.556 -6.577 1.00 0.00 C ATOM 1809 C LYS A 121 -13.798 8.802 -6.658 1.00 0.00 C ATOM 1810 O LYS A 121 -13.455 9.808 -6.040 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.968 7.344 -7.783 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.510 6.661 -9.045 1.00 0.00 C ATOM 1813 CD LYS A 121 -12.526 7.653 -10.216 1.00 0.00 C ATOM 1814 CE LYS A 121 -12.965 6.996 -11.532 1.00 0.00 C ATOM 1815 NZ LYS A 121 -14.403 6.678 -11.550 1.00 0.00 N ATOM 0 H LYS A 121 -13.150 5.488 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.250 7.852 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.589 8.322 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.113 6.762 -7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.891 5.800 -9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.517 6.287 -8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.200 8.477 -9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.531 8.080 -10.340 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.733 7.663 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.392 6.082 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.609 6.047 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -14.665 6.206 -10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.951 7.556 -11.651 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.935 8.802 -7.374 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.798 9.970 -7.468 1.00 0.00 C ATOM 1831 C PRO A 122 -16.355 10.430 -6.118 1.00 0.00 C ATOM 1832 O PRO A 122 -16.824 11.561 -6.021 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.938 9.556 -8.406 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.992 8.040 -8.274 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.517 7.709 -8.127 1.00 0.00 C ATOM 0 HA PRO A 122 -15.230 10.823 -7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.882 10.016 -8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.740 9.860 -9.434 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.574 7.722 -7.409 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.436 7.565 -9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.380 6.761 -7.607 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.040 7.610 -9.102 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.336 9.574 -5.090 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.899 9.890 -3.785 1.00 0.00 C ATOM 1845 C ASN A 123 -15.828 10.203 -2.737 1.00 0.00 C ATOM 1846 O ASN A 123 -16.169 10.283 -1.559 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.782 8.719 -3.324 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.991 8.504 -4.227 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.983 9.218 -4.117 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.950 7.519 -5.120 1.00 0.00 N ATOM 0 H ASN A 123 -15.927 8.641 -5.146 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.497 10.795 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -17.185 7.807 -3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -18.123 8.905 -2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.751 7.347 -5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -18.117 6.935 -5.198 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.552 10.377 -3.116 1.00 0.00 N ATOM 1858 CA VAL A 124 -13.479 10.655 -2.156 1.00 0.00 C ATOM 1859 C VAL A 124 -12.541 11.744 -2.695 1.00 0.00 C ATOM 1860 O VAL A 124 -12.416 11.889 -3.908 1.00 0.00 O ATOM 1861 CB VAL A 124 -12.733 9.352 -1.799 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -13.707 8.322 -1.214 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.999 8.743 -2.997 1.00 0.00 C ATOM 0 H VAL A 124 -14.240 10.329 -4.086 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.911 11.042 -1.233 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.981 9.617 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -13.166 7.409 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -14.166 8.727 -0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -14.482 8.098 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.492 7.829 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.717 8.511 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.265 9.455 -3.374 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.882 12.529 -1.822 1.00 0.00 N ATOM 1874 CA PRO A 125 -10.995 13.606 -2.235 1.00 0.00 C ATOM 1875 C PRO A 125 -9.762 13.113 -2.999 1.00 0.00 C ATOM 1876 O PRO A 125 -9.310 13.795 -3.917 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.609 14.346 -0.952 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.804 13.315 0.153 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.962 12.470 -0.370 1.00 0.00 C ATOM 0 HA PRO A 125 -11.503 14.262 -2.942 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.578 14.697 -0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.238 15.222 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.906 12.717 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.045 13.785 1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.884 11.442 -0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.918 12.857 -0.016 1.00 0.00 H new ATOM 1887 N SER A 126 -9.193 11.957 -2.638 1.00 0.00 N ATOM 1888 CA SER A 126 -8.032 11.426 -3.337 1.00 0.00 C ATOM 1889 C SER A 126 -7.937 9.916 -3.147 1.00 0.00 C ATOM 1890 O SER A 126 -8.394 9.373 -2.141 1.00 0.00 O ATOM 1891 CB SER A 126 -6.742 12.127 -2.886 1.00 0.00 C ATOM 1892 OG SER A 126 -5.622 11.489 -3.479 1.00 0.00 O ATOM 0 H SER A 126 -9.522 11.377 -1.866 1.00 0.00 H new ATOM 0 HA SER A 126 -8.156 11.626 -4.401 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.768 13.178 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.659 12.094 -1.800 1.00 0.00 H new ATOM 0 HG SER A 126 -5.081 12.153 -3.955 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.315 9.259 -4.128 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.072 7.827 -4.164 1.00 0.00 C ATOM 1900 C LEU A 127 -5.624 7.515 -3.757 1.00 0.00 C ATOM 1901 O LEU A 127 -5.254 6.340 -3.689 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.394 7.320 -5.581 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.877 5.862 -5.653 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.250 5.671 -4.990 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.976 5.469 -7.134 1.00 0.00 C ATOM 0 H LEU A 127 -6.953 9.738 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.714 7.313 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.159 7.963 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.502 7.423 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.166 5.235 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.549 4.625 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.190 5.955 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.987 6.296 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.317 4.437 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.685 6.126 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.996 5.565 -7.602 1.00 0.00 H new ATOM 1917 N MET A 128 -4.805 8.544 -3.474 1.00 0.00 N ATOM 1918 CA MET A 128 -3.420 8.342 -3.061 1.00 0.00 C ATOM 1919 C MET A 128 -3.373 7.383 -1.877 1.00 0.00 C ATOM 1920 O MET A 128 -3.895 7.684 -0.805 1.00 0.00 O ATOM 1921 CB MET A 128 -2.741 9.663 -2.656 1.00 0.00 C ATOM 1922 CG MET A 128 -1.989 10.333 -3.810 1.00 0.00 C ATOM 1923 SD MET A 128 -3.003 10.980 -5.157 1.00 0.00 S ATOM 1924 CE MET A 128 -1.706 11.699 -6.185 1.00 0.00 C ATOM 0 H MET A 128 -5.087 9.523 -3.526 1.00 0.00 H new ATOM 0 HA MET A 128 -2.882 7.928 -3.914 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.496 10.350 -2.275 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.044 9.471 -1.840 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.398 11.153 -3.403 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.287 9.610 -4.227 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.152 12.149 -7.072 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.175 12.464 -5.618 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.007 10.919 -6.487 1.00 0.00 H new ATOM 1934 N THR A 129 -2.735 6.235 -2.083 1.00 0.00 N ATOM 1935 CA THR A 129 -2.573 5.205 -1.081 1.00 0.00 C ATOM 1936 C THR A 129 -1.107 5.229 -0.664 1.00 0.00 C ATOM 1937 O THR A 129 -0.254 5.014 -1.527 1.00 0.00 O ATOM 1938 CB THR A 129 -2.996 3.888 -1.732 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.380 4.003 -2.021 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.706 2.684 -0.831 1.00 0.00 C ATOM 0 H THR A 129 -2.308 5.996 -2.978 1.00 0.00 H new ATOM 0 HA THR A 129 -3.180 5.346 -0.186 1.00 0.00 H new ATOM 0 HB THR A 129 -2.423 3.712 -2.643 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.517 4.703 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.022 1.770 -1.333 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.637 2.633 -0.624 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.252 2.791 0.106 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.781 5.497 0.611 1.00 0.00 N ATOM 1949 CA PRO A 130 0.589 5.530 1.060 1.00 0.00 C ATOM 1950 C PRO A 130 0.984 4.112 1.450 1.00 0.00 C ATOM 1951 O PRO A 130 0.152 3.320 1.899 1.00 0.00 O ATOM 1952 CB PRO A 130 0.576 6.436 2.288 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.745 6.053 2.944 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.654 5.719 1.755 1.00 0.00 C ATOM 0 HA PRO A 130 1.290 5.892 0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.427 6.249 2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.607 7.491 2.018 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.628 5.199 3.612 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.149 6.871 3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.253 4.832 1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.350 6.535 1.558 1.00 0.00 H new ATOM 1962 N ILE A 131 2.265 3.810 1.301 1.00 0.00 N ATOM 1963 CA ILE A 131 2.863 2.564 1.714 1.00 0.00 C ATOM 1964 C ILE A 131 4.101 3.049 2.451 1.00 0.00 C ATOM 1965 O ILE A 131 4.948 3.706 1.846 1.00 0.00 O ATOM 1966 CB ILE A 131 3.189 1.675 0.512 1.00 0.00 C ATOM 1967 CG1 ILE A 131 2.077 1.743 -0.553 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.414 0.245 1.005 1.00 0.00 C ATOM 1969 CD1 ILE A 131 2.199 0.663 -1.625 1.00 0.00 C ATOM 0 H ILE A 131 2.933 4.452 0.874 1.00 0.00 H new ATOM 0 HA ILE A 131 2.221 1.933 2.329 1.00 0.00 H new ATOM 0 HB ILE A 131 4.099 2.033 0.030 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.108 1.650 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.100 2.723 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.647 -0.400 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.244 0.230 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.511 -0.116 1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.385 0.769 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.153 0.769 -2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.146 -0.321 -1.158 1.00 0.00 H new ATOM 1981 N VAL A 132 4.146 2.819 3.760 1.00 0.00 N ATOM 1982 CA VAL A 132 5.192 3.341 4.634 1.00 0.00 C ATOM 1983 C VAL A 132 5.747 2.228 5.501 1.00 0.00 C ATOM 1984 O VAL A 132 5.033 1.595 6.271 1.00 0.00 O ATOM 1985 CB VAL A 132 4.660 4.489 5.511 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.818 5.330 6.051 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.692 5.409 4.757 1.00 0.00 C ATOM 0 H VAL A 132 3.449 2.258 4.250 1.00 0.00 H new ATOM 0 HA VAL A 132 5.992 3.739 4.010 1.00 0.00 H new ATOM 0 HB VAL A 132 4.114 4.021 6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.424 6.137 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.475 4.701 6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.381 5.752 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.348 6.200 5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.202 5.851 3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.836 4.830 4.409 1.00 0.00 H new ATOM 1997 N PHE A 133 7.046 2.025 5.383 1.00 0.00 N ATOM 1998 CA PHE A 133 7.821 1.069 6.127 1.00 0.00 C ATOM 1999 C PHE A 133 8.200 1.803 7.410 1.00 0.00 C ATOM 2000 O PHE A 133 8.925 2.798 7.344 1.00 0.00 O ATOM 2001 CB PHE A 133 9.015 0.682 5.247 1.00 0.00 C ATOM 2002 CG PHE A 133 8.652 0.433 3.788 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.472 -0.267 3.470 1.00 0.00 C ATOM 2004 CD2 PHE A 133 9.340 1.119 2.769 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.966 -0.247 2.160 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.855 1.104 1.451 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.654 0.442 1.151 1.00 0.00 C ATOM 0 H PHE A 133 7.615 2.558 4.725 1.00 0.00 H new ATOM 0 HA PHE A 133 7.313 0.140 6.388 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.761 1.475 5.295 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.478 -0.217 5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.953 -0.822 4.238 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.245 1.660 3.002 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.046 -0.763 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.407 1.602 0.668 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.261 0.463 0.145 1.00 0.00 H new ATOM 2017 N THR A 134 7.663 1.372 8.555 1.00 0.00 N ATOM 2018 CA THR A 134 7.895 2.067 9.813 1.00 0.00 C ATOM 2019 C THR A 134 9.313 1.782 10.295 1.00 0.00 C ATOM 2020 O THR A 134 10.220 2.606 10.170 1.00 0.00 O ATOM 2021 CB THR A 134 6.795 1.729 10.838 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.857 0.379 11.261 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.405 1.988 10.242 1.00 0.00 C ATOM 0 H THR A 134 7.067 0.547 8.631 1.00 0.00 H new ATOM 0 HA THR A 134 7.826 3.145 9.670 1.00 0.00 H new ATOM 0 HB THR A 134 6.964 2.374 11.700 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.990 0.112 11.631 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.641 1.744 10.980 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.318 3.038 9.964 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.267 1.366 9.358 1.00 0.00 H new ATOM 2031 N ASN A 135 9.509 0.580 10.829 1.00 0.00 N ATOM 2032 CA ASN A 135 10.792 0.120 11.329 1.00 0.00 C ATOM 2033 C ASN A 135 11.713 -0.274 10.176 1.00 0.00 C ATOM 2034 O ASN A 135 12.050 -1.442 9.994 1.00 0.00 O ATOM 2035 CB ASN A 135 10.643 -0.965 12.409 1.00 0.00 C ATOM 2036 CG ASN A 135 9.900 -2.216 11.953 1.00 0.00 C ATOM 2037 OD1 ASN A 135 10.500 -3.239 11.644 1.00 0.00 O ATOM 2038 ND2 ASN A 135 8.570 -2.160 11.927 1.00 0.00 N ATOM 0 H ASN A 135 8.765 -0.111 10.926 1.00 0.00 H new ATOM 0 HA ASN A 135 11.278 0.951 11.840 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.636 -1.254 12.755 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.119 -0.538 13.264 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.030 -2.979 11.646 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.091 -1.298 12.188 1.00 0.00 H new ATOM 2045 N LEU A 136 12.154 0.734 9.417 1.00 0.00 N ATOM 2046 CA LEU A 136 13.182 0.562 8.401 1.00 0.00 C ATOM 2047 C LEU A 136 14.497 0.272 9.146 1.00 0.00 C ATOM 2048 O LEU A 136 14.556 0.401 10.369 1.00 0.00 O ATOM 2049 CB LEU A 136 13.273 1.829 7.525 1.00 0.00 C ATOM 2050 CG LEU A 136 12.183 1.905 6.436 1.00 0.00 C ATOM 2051 CD1 LEU A 136 12.108 3.324 5.869 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.513 0.925 5.299 1.00 0.00 C ATOM 0 H LEU A 136 11.805 1.689 9.494 1.00 0.00 H new ATOM 0 HA LEU A 136 12.954 -0.263 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.199 2.709 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.253 1.862 7.049 1.00 0.00 H new ATOM 0 HG LEU A 136 11.224 1.640 6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 136 11.336 3.369 5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.865 4.023 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.070 3.593 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.740 0.983 4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.477 1.186 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.556 -0.090 5.694 1.00 0.00 H new ATOM 2064 N ALA A 137 15.553 -0.141 8.435 1.00 0.00 N ATOM 2065 CA ALA A 137 16.822 -0.467 9.070 1.00 0.00 C ATOM 2066 C ALA A 137 17.601 0.802 9.431 1.00 0.00 C ATOM 2067 O ALA A 137 17.041 1.786 9.908 1.00 0.00 O ATOM 2068 CB ALA A 137 17.594 -1.482 8.212 1.00 0.00 C ATOM 0 H ALA A 137 15.548 -0.255 7.421 1.00 0.00 H new ATOM 0 HA ALA A 137 16.647 -0.961 10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.542 -1.720 8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.003 -2.392 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.785 -1.055 7.227 1.00 0.00 H new ATOM 2074 N GLU A 138 18.914 0.780 9.212 1.00 0.00 N ATOM 2075 CA GLU A 138 19.809 1.870 9.566 1.00 0.00 C ATOM 2076 C GLU A 138 19.555 3.124 8.736 1.00 0.00 C ATOM 2077 O GLU A 138 20.257 3.376 7.763 1.00 0.00 O ATOM 2078 CB GLU A 138 21.268 1.376 9.514 1.00 0.00 C ATOM 2079 CG GLU A 138 22.263 2.279 10.263 1.00 0.00 C ATOM 2080 CD GLU A 138 22.570 3.586 9.535 1.00 0.00 C ATOM 2081 OE1 GLU A 138 23.367 3.529 8.573 1.00 0.00 O ATOM 2082 OE2 GLU A 138 22.002 4.618 9.956 1.00 0.00 O ATOM 0 H GLU A 138 19.390 -0.010 8.776 1.00 0.00 H new ATOM 0 HA GLU A 138 19.604 2.179 10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 138 21.316 0.372 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.577 1.299 8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.861 2.508 11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 138 23.193 1.732 10.417 1.00 0.00 H new ATOM 2089 N GLY A 139 18.543 3.902 9.129 1.00 0.00 N ATOM 2090 CA GLY A 139 18.154 5.147 8.483 1.00 0.00 C ATOM 2091 C GLY A 139 18.064 4.975 6.971 1.00 0.00 C ATOM 2092 O GLY A 139 18.477 5.854 6.216 1.00 0.00 O ATOM 0 H GLY A 139 17.957 3.671 9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.191 5.477 8.873 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.878 5.926 8.721 1.00 0.00 H new ATOM 2096 N GLU A 140 17.567 3.812 6.544 1.00 0.00 N ATOM 2097 CA GLU A 140 17.484 3.483 5.129 1.00 0.00 C ATOM 2098 C GLU A 140 16.715 4.544 4.353 1.00 0.00 C ATOM 2099 O GLU A 140 15.519 4.732 4.574 1.00 0.00 O ATOM 2100 CB GLU A 140 16.838 2.111 4.888 1.00 0.00 C ATOM 2101 CG GLU A 140 17.572 0.999 5.650 1.00 0.00 C ATOM 2102 CD GLU A 140 19.054 0.888 5.294 1.00 0.00 C ATOM 2103 OE1 GLU A 140 19.378 1.082 4.102 1.00 0.00 O ATOM 2104 OE2 GLU A 140 19.835 0.595 6.226 1.00 0.00 O ATOM 0 H GLU A 140 17.216 3.083 7.165 1.00 0.00 H new ATOM 0 HA GLU A 140 18.512 3.448 4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.794 2.140 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.845 1.887 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.477 1.180 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.085 0.046 5.443 1.00 0.00 H new ATOM 2111 N THR A 141 17.380 5.173 3.387 1.00 0.00 N ATOM 2112 CA THR A 141 16.717 6.078 2.484 1.00 0.00 C ATOM 2113 C THR A 141 15.999 5.184 1.480 1.00 0.00 C ATOM 2114 O THR A 141 16.566 4.221 0.954 1.00 0.00 O ATOM 2115 CB THR A 141 17.701 7.023 1.795 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.802 6.332 1.234 1.00 0.00 O ATOM 2117 CG2 THR A 141 18.242 8.059 2.783 1.00 0.00 C ATOM 0 H THR A 141 18.380 5.065 3.218 1.00 0.00 H new ATOM 0 HA THR A 141 16.023 6.732 3.013 1.00 0.00 H new ATOM 0 HB THR A 141 17.145 7.513 0.996 1.00 0.00 H new ATOM 0 HG1 THR A 141 18.677 5.367 1.352 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.940 8.721 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 141 17.415 8.645 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 141 18.756 7.550 3.598 1.00 0.00 H new ATOM 2125 N VAL A 142 14.732 5.501 1.255 1.00 0.00 N ATOM 2126 CA VAL A 142 13.858 4.734 0.394 1.00 0.00 C ATOM 2127 C VAL A 142 14.107 5.249 -1.035 1.00 0.00 C ATOM 2128 O VAL A 142 13.507 6.214 -1.501 1.00 0.00 O ATOM 2129 CB VAL A 142 12.436 4.786 1.008 1.00 0.00 C ATOM 2130 CG1 VAL A 142 11.601 5.993 0.576 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.651 3.501 0.742 1.00 0.00 C ATOM 0 H VAL A 142 14.280 6.313 1.675 1.00 0.00 H new ATOM 0 HA VAL A 142 14.039 3.662 0.319 1.00 0.00 H new ATOM 0 HB VAL A 142 12.614 4.893 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.622 5.948 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.108 6.911 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.478 5.981 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.660 3.581 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.552 3.351 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.180 2.654 1.180 1.00 0.00 H new ATOM 2141 N SER A 143 15.084 4.644 -1.714 1.00 0.00 N ATOM 2142 CA SER A 143 15.555 5.090 -3.019 1.00 0.00 C ATOM 2143 C SER A 143 14.589 4.640 -4.111 1.00 0.00 C ATOM 2144 O SER A 143 14.766 3.596 -4.741 1.00 0.00 O ATOM 2145 CB SER A 143 16.980 4.578 -3.235 1.00 0.00 C ATOM 2146 OG SER A 143 17.666 5.280 -4.251 1.00 0.00 O ATOM 0 H SER A 143 15.574 3.820 -1.365 1.00 0.00 H new ATOM 0 HA SER A 143 15.584 6.179 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 143 17.537 4.663 -2.302 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.946 3.519 -3.491 1.00 0.00 H new ATOM 0 HG SER A 143 18.615 5.035 -4.235 1.00 0.00 H new ATOM 2152 N ILE A 144 13.543 5.446 -4.295 1.00 0.00 N ATOM 2153 CA ILE A 144 12.497 5.231 -5.287 1.00 0.00 C ATOM 2154 C ILE A 144 13.142 5.275 -6.677 1.00 0.00 C ATOM 2155 O ILE A 144 13.719 6.287 -7.067 1.00 0.00 O ATOM 2156 CB ILE A 144 11.351 6.262 -5.163 1.00 0.00 C ATOM 2157 CG1 ILE A 144 11.090 6.750 -3.723 1.00 0.00 C ATOM 2158 CG2 ILE A 144 10.058 5.657 -5.732 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.904 7.715 -3.617 1.00 0.00 C ATOM 0 H ILE A 144 13.399 6.290 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 144 12.038 4.257 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 144 11.668 7.137 -5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.907 5.888 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.986 7.243 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.248 6.382 -5.646 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.207 5.402 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.801 4.757 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.775 8.020 -2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.094 8.594 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.998 7.218 -3.965 1.00 0.00 H new ATOM 2171 N LYS A 145 13.048 4.171 -7.415 1.00 0.00 N ATOM 2172 CA LYS A 145 13.592 4.015 -8.755 1.00 0.00 C ATOM 2173 C LYS A 145 12.482 4.254 -9.770 1.00 0.00 C ATOM 2174 O LYS A 145 12.603 5.099 -10.657 1.00 0.00 O ATOM 2175 CB LYS A 145 14.179 2.602 -8.929 1.00 0.00 C ATOM 2176 CG LYS A 145 15.234 2.231 -7.895 1.00 0.00 C ATOM 2177 CD LYS A 145 16.362 3.256 -7.786 1.00 0.00 C ATOM 2178 CE LYS A 145 17.372 2.648 -6.822 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.444 3.595 -6.476 1.00 0.00 N ATOM 0 H LYS A 145 12.573 3.332 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 145 14.392 4.739 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.368 1.876 -8.880 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.618 2.523 -9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.756 2.123 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.658 1.260 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.814 3.447 -8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.990 4.211 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.860 2.332 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.808 1.755 -7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 19.211 3.089 -5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.815 4.032 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.065 4.335 -5.851 1.00 0.00 H new ATOM 2193 N ALA A 146 11.387 3.502 -9.633 1.00 0.00 N ATOM 2194 CA ALA A 146 10.257 3.562 -10.547 1.00 0.00 C ATOM 2195 C ALA A 146 9.423 4.824 -10.328 1.00 0.00 C ATOM 2196 O ALA A 146 8.260 4.759 -9.937 1.00 0.00 O ATOM 2197 CB ALA A 146 9.428 2.284 -10.418 1.00 0.00 C ATOM 0 H ALA A 146 11.264 2.830 -8.876 1.00 0.00 H new ATOM 0 HA ALA A 146 10.629 3.624 -11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.581 2.329 -11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.048 1.422 -10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.063 2.189 -9.395 1.00 0.00 H new ATOM 2203 N SER A 147 10.008 5.984 -10.618 1.00 0.00 N ATOM 2204 CA SER A 147 9.346 7.272 -10.490 1.00 0.00 C ATOM 2205 C SER A 147 8.422 7.480 -11.694 1.00 0.00 C ATOM 2206 O SER A 147 8.657 8.357 -12.522 1.00 0.00 O ATOM 2207 CB SER A 147 10.410 8.370 -10.385 1.00 0.00 C ATOM 2208 OG SER A 147 11.277 8.095 -9.299 1.00 0.00 O ATOM 0 H SER A 147 10.969 6.052 -10.953 1.00 0.00 H new ATOM 0 HA SER A 147 8.734 7.310 -9.589 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.980 8.427 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.933 9.340 -10.245 1.00 0.00 H new ATOM 0 HG SER A 147 11.957 8.798 -9.237 1.00 0.00 H new ATOM 2214 N GLY A 148 7.387 6.647 -11.798 1.00 0.00 N ATOM 2215 CA GLY A 148 6.430 6.662 -12.889 1.00 0.00 C ATOM 2216 C GLY A 148 5.390 5.575 -12.646 1.00 0.00 C ATOM 2217 O GLY A 148 5.046 5.293 -11.499 1.00 0.00 O ATOM 0 H GLY A 148 7.191 5.926 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.948 7.637 -12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.938 6.493 -13.839 1.00 0.00 H new ATOM 2221 N SER A 149 4.894 4.952 -13.716 1.00 0.00 N ATOM 2222 CA SER A 149 3.923 3.875 -13.580 1.00 0.00 C ATOM 2223 C SER A 149 4.609 2.584 -13.131 1.00 0.00 C ATOM 2224 O SER A 149 5.777 2.358 -13.444 1.00 0.00 O ATOM 2225 CB SER A 149 3.098 3.692 -14.856 1.00 0.00 C ATOM 2226 OG SER A 149 2.006 2.822 -14.610 1.00 0.00 O ATOM 0 H SER A 149 5.149 5.175 -14.678 1.00 0.00 H new ATOM 0 HA SER A 149 3.214 4.151 -12.800 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.732 4.658 -15.203 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.726 3.285 -15.649 1.00 0.00 H new ATOM 0 HG SER A 149 1.758 2.868 -13.663 1.00 0.00 H new ATOM 2232 N VAL A 150 3.868 1.741 -12.410 1.00 0.00 N ATOM 2233 CA VAL A 150 4.313 0.449 -11.919 1.00 0.00 C ATOM 2234 C VAL A 150 3.178 -0.553 -12.099 1.00 0.00 C ATOM 2235 O VAL A 150 2.012 -0.161 -12.135 1.00 0.00 O ATOM 2236 CB VAL A 150 4.726 0.526 -10.438 1.00 0.00 C ATOM 2237 CG1 VAL A 150 6.048 1.278 -10.281 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.649 1.165 -9.547 1.00 0.00 C ATOM 0 H VAL A 150 2.906 1.954 -12.146 1.00 0.00 H new ATOM 0 HA VAL A 150 5.189 0.133 -12.485 1.00 0.00 H new ATOM 0 HB VAL A 150 4.851 -0.503 -10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.320 1.320 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.830 0.760 -10.837 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.938 2.291 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL A 150 3.999 1.191 -8.515 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.450 2.181 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.733 0.577 -9.605 1.00 0.00 H new ATOM 2248 N ASN A 151 3.539 -1.837 -12.178 1.00 0.00 N ATOM 2249 CA ASN A 151 2.623 -2.969 -12.267 1.00 0.00 C ATOM 2250 C ASN A 151 2.673 -3.739 -10.945 1.00 0.00 C ATOM 2251 O ASN A 151 3.304 -3.270 -9.997 1.00 0.00 O ATOM 2252 CB ASN A 151 2.958 -3.836 -13.495 1.00 0.00 C ATOM 2253 CG ASN A 151 1.767 -3.944 -14.449 1.00 0.00 C ATOM 2254 OD1 ASN A 151 0.632 -4.160 -14.030 1.00 0.00 O ATOM 2255 ND2 ASN A 151 2.002 -3.813 -15.751 1.00 0.00 N ATOM 0 H ASN A 151 4.518 -2.124 -12.182 1.00 0.00 H new ATOM 0 HA ASN A 151 1.598 -2.630 -12.416 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.810 -3.407 -14.023 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.255 -4.833 -13.168 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.234 -3.892 -16.418 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.950 -3.634 -16.083 1.00 0.00 H new ATOM 2262 N ARG A 152 2.046 -4.913 -10.857 1.00 0.00 N ATOM 2263 CA ARG A 152 2.105 -5.714 -9.638 1.00 0.00 C ATOM 2264 C ARG A 152 3.359 -6.592 -9.638 1.00 0.00 C ATOM 2265 O ARG A 152 3.925 -6.886 -10.687 1.00 0.00 O ATOM 2266 CB ARG A 152 0.858 -6.594 -9.480 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.451 -5.801 -9.559 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.563 -6.459 -8.733 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.629 -7.910 -8.963 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.297 -8.524 -9.949 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -2.996 -7.819 -10.844 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -2.257 -9.857 -10.031 1.00 0.00 N ATOM 0 H ARG A 152 1.496 -5.326 -11.610 1.00 0.00 H new ATOM 0 HA ARG A 152 2.144 -5.025 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.860 -7.359 -10.256 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.905 -7.112 -8.522 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.284 -4.785 -9.200 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.767 -5.724 -10.599 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.391 -6.266 -7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.521 -6.007 -8.988 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.118 -8.505 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.025 -6.801 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.500 -8.299 -11.590 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.723 -10.394 -9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.761 -10.337 -10.776 1.00 0.00 H new ATOM 2286 N GLU A 153 3.790 -7.014 -8.449 1.00 0.00 N ATOM 2287 CA GLU A 153 4.923 -7.891 -8.198 1.00 0.00 C ATOM 2288 C GLU A 153 6.188 -7.532 -8.983 1.00 0.00 C ATOM 2289 O GLU A 153 6.929 -8.422 -9.395 1.00 0.00 O ATOM 2290 CB GLU A 153 4.520 -9.360 -8.398 1.00 0.00 C ATOM 2291 CG GLU A 153 3.244 -9.724 -7.633 1.00 0.00 C ATOM 2292 CD GLU A 153 2.926 -11.209 -7.764 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.641 -12.000 -7.111 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.984 -11.524 -8.522 1.00 0.00 O ATOM 0 H GLU A 153 3.326 -6.733 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 153 5.198 -7.739 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.371 -9.552 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.334 -10.006 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.362 -9.466 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.409 -9.136 -8.013 1.00 0.00 H new ATOM 2301 N GLN A 154 6.477 -6.239 -9.134 1.00 0.00 N ATOM 2302 CA GLN A 154 7.732 -5.806 -9.720 1.00 0.00 C ATOM 2303 C GLN A 154 8.769 -6.011 -8.617 1.00 0.00 C ATOM 2304 O GLN A 154 8.501 -5.648 -7.469 1.00 0.00 O ATOM 2305 CB GLN A 154 7.702 -4.322 -10.111 1.00 0.00 C ATOM 2306 CG GLN A 154 6.556 -3.887 -11.027 1.00 0.00 C ATOM 2307 CD GLN A 154 6.517 -4.624 -12.353 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.130 -4.202 -13.326 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.763 -5.712 -12.408 1.00 0.00 N ATOM 0 H GLN A 154 5.856 -5.479 -8.857 1.00 0.00 H new ATOM 0 HA GLN A 154 7.947 -6.365 -10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.655 -3.728 -9.198 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.644 -4.078 -10.602 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.610 -4.042 -10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.643 -2.818 -11.219 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.268 -6.032 -11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.678 -6.230 -13.283 1.00 0.00 H new ATOM 2318 N GLU A 155 9.920 -6.600 -8.946 1.00 0.00 N ATOM 2319 CA GLU A 155 10.984 -6.902 -7.984 1.00 0.00 C ATOM 2320 C GLU A 155 12.201 -5.997 -8.182 1.00 0.00 C ATOM 2321 O GLU A 155 13.344 -6.408 -8.005 1.00 0.00 O ATOM 2322 CB GLU A 155 11.382 -8.365 -8.166 1.00 0.00 C ATOM 2323 CG GLU A 155 11.301 -9.214 -6.888 1.00 0.00 C ATOM 2324 CD GLU A 155 12.328 -8.831 -5.823 1.00 0.00 C ATOM 2325 OE1 GLU A 155 13.511 -8.668 -6.193 1.00 0.00 O ATOM 2326 OE2 GLU A 155 11.916 -8.724 -4.646 1.00 0.00 O ATOM 0 H GLU A 155 10.143 -6.885 -9.900 1.00 0.00 H new ATOM 0 HA GLU A 155 10.615 -6.723 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.738 -8.811 -8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.402 -8.405 -8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.301 -9.121 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.439 -10.263 -7.151 1.00 0.00 H new ATOM 2333 N ASP A 156 11.941 -4.750 -8.543 1.00 0.00 N ATOM 2334 CA ASP A 156 12.928 -3.681 -8.742 1.00 0.00 C ATOM 2335 C ASP A 156 12.180 -2.369 -8.971 1.00 0.00 C ATOM 2336 O ASP A 156 11.771 -2.092 -10.095 1.00 0.00 O ATOM 2337 CB ASP A 156 13.840 -4.019 -9.928 1.00 0.00 C ATOM 2338 CG ASP A 156 14.793 -2.877 -10.274 1.00 0.00 C ATOM 2339 OD1 ASP A 156 15.139 -2.114 -9.345 1.00 0.00 O ATOM 2340 OD2 ASP A 156 15.172 -2.795 -11.462 1.00 0.00 O ATOM 0 H ASP A 156 10.987 -4.432 -8.716 1.00 0.00 H new ATOM 0 HA ASP A 156 13.562 -3.581 -7.861 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.418 -4.913 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.227 -4.254 -10.798 1.00 0.00 H new ATOM 2345 N ILE A 157 11.972 -1.588 -7.907 1.00 0.00 N ATOM 2346 CA ILE A 157 11.191 -0.357 -7.966 1.00 0.00 C ATOM 2347 C ILE A 157 11.612 0.703 -6.950 1.00 0.00 C ATOM 2348 O ILE A 157 11.557 1.884 -7.283 1.00 0.00 O ATOM 2349 CB ILE A 157 9.685 -0.651 -7.777 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.318 -1.440 -6.496 1.00 0.00 C ATOM 2351 CG2 ILE A 157 9.036 -1.266 -9.022 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.740 -2.916 -6.436 1.00 0.00 C ATOM 0 H ILE A 157 12.343 -1.795 -6.980 1.00 0.00 H new ATOM 0 HA ILE A 157 11.387 0.050 -8.958 1.00 0.00 H new ATOM 0 HB ILE A 157 9.254 0.339 -7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.763 -0.926 -5.644 1.00 0.00 H new ATOM 0 HG13 ILE A 157 8.237 -1.392 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.979 -1.450 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.137 -0.579 -9.862 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.530 -2.207 -9.262 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.421 -3.347 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 157 9.274 -3.461 -7.257 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.824 -2.988 -6.521 1.00 0.00 H new ATOM 2364 N VAL A 158 11.987 0.325 -5.726 1.00 0.00 N ATOM 2365 CA VAL A 158 12.355 1.257 -4.665 1.00 0.00 C ATOM 2366 C VAL A 158 13.349 0.569 -3.737 1.00 0.00 C ATOM 2367 O VAL A 158 12.942 -0.267 -2.935 1.00 0.00 O ATOM 2368 CB VAL A 158 11.122 1.702 -3.865 1.00 0.00 C ATOM 2369 CG1 VAL A 158 11.550 2.690 -2.773 1.00 0.00 C ATOM 2370 CG2 VAL A 158 9.986 2.242 -4.738 1.00 0.00 C ATOM 0 H VAL A 158 12.043 -0.653 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 158 12.802 2.145 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 158 10.697 0.817 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.675 3.006 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 158 12.262 2.207 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.018 3.560 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.149 2.537 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 158 10.338 3.107 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 158 9.661 1.467 -5.432 1.00 0.00 H new ATOM 2380 N LYS A 159 14.633 0.915 -3.834 1.00 0.00 N ATOM 2381 CA LYS A 159 15.660 0.261 -3.043 1.00 0.00 C ATOM 2382 C LYS A 159 15.904 0.947 -1.699 1.00 0.00 C ATOM 2383 O LYS A 159 16.219 2.132 -1.632 1.00 0.00 O ATOM 2384 CB LYS A 159 16.939 0.075 -3.868 1.00 0.00 C ATOM 2385 CG LYS A 159 16.655 -0.729 -5.152 1.00 0.00 C ATOM 2386 CD LYS A 159 17.975 -1.181 -5.787 1.00 0.00 C ATOM 2387 CE LYS A 159 17.756 -1.802 -7.171 1.00 0.00 C ATOM 2388 NZ LYS A 159 16.875 -2.984 -7.119 1.00 0.00 N ATOM 0 H LYS A 159 14.981 1.646 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 159 15.294 -0.732 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.353 1.049 -4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 159 17.690 -0.441 -3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.038 -1.597 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.093 -0.117 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.648 -0.328 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.462 -1.907 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.322 -1.056 -7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.719 -2.087 -7.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 16.756 -3.370 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.300 -3.707 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 15.947 -2.709 -6.739 1.00 0.00 H new ATOM 2402 N ILE A 160 15.785 0.173 -0.623 1.00 0.00 N ATOM 2403 CA ILE A 160 16.073 0.591 0.733 1.00 0.00 C ATOM 2404 C ILE A 160 17.596 0.528 0.834 1.00 0.00 C ATOM 2405 O ILE A 160 18.168 -0.560 0.819 1.00 0.00 O ATOM 2406 CB ILE A 160 15.336 -0.384 1.672 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.869 0.048 1.798 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.870 -0.474 3.101 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.963 -0.522 0.710 1.00 0.00 C ATOM 0 H ILE A 160 15.474 -0.797 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 160 15.740 1.593 1.005 1.00 0.00 H new ATOM 0 HB ILE A 160 15.482 -1.359 1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.491 -0.263 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.817 1.136 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.274 -1.190 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.909 -0.802 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.808 0.506 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.942 -0.172 0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.315 -0.190 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.984 -1.611 0.753 1.00 0.00 H new ATOM 2421 N GLU A 161 18.254 1.687 0.873 1.00 0.00 N ATOM 2422 CA GLU A 161 19.708 1.777 0.879 1.00 0.00 C ATOM 2423 C GLU A 161 20.116 3.079 1.562 1.00 0.00 C ATOM 2424 O GLU A 161 19.258 3.817 2.035 1.00 0.00 O ATOM 2425 CB GLU A 161 20.218 1.690 -0.574 1.00 0.00 C ATOM 2426 CG GLU A 161 19.697 2.843 -1.452 1.00 0.00 C ATOM 2427 CD GLU A 161 19.990 2.669 -2.943 1.00 0.00 C ATOM 2428 OE1 GLU A 161 20.345 1.538 -3.341 1.00 0.00 O ATOM 2429 OE2 GLU A 161 19.826 3.674 -3.670 1.00 0.00 O ATOM 0 H GLU A 161 17.787 2.593 0.901 1.00 0.00 H new ATOM 0 HA GLU A 161 20.156 0.954 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 161 21.308 1.701 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.909 0.739 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 161 18.620 2.935 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 161 20.144 3.777 -1.111 1.00 0.00 H new ATOM 2436 N LYS A 162 21.410 3.393 1.584 1.00 0.00 N ATOM 2437 CA LYS A 162 21.914 4.644 2.135 1.00 0.00 C ATOM 2438 C LYS A 162 22.101 5.645 0.996 1.00 0.00 C ATOM 2439 O LYS A 162 22.429 5.254 -0.123 1.00 0.00 O ATOM 2440 CB LYS A 162 23.224 4.384 2.890 1.00 0.00 C ATOM 2441 CG LYS A 162 23.041 3.431 4.085 1.00 0.00 C ATOM 2442 CD LYS A 162 22.006 3.891 5.124 1.00 0.00 C ATOM 2443 CE LYS A 162 22.338 5.272 5.708 1.00 0.00 C ATOM 2444 NZ LYS A 162 21.344 5.683 6.712 1.00 0.00 N ATOM 0 H LYS A 162 22.140 2.782 1.218 1.00 0.00 H new ATOM 0 HA LYS A 162 21.204 5.064 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 162 23.957 3.962 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.628 5.332 3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.746 2.451 3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 162 24.003 3.305 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.020 3.923 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.956 3.160 5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 162 23.328 5.248 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 162 22.373 6.009 4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.711 6.492 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.462 5.958 6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 21.156 4.891 7.359 1.00 0.00 H new TER 2458 LYS A 162