USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=32 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 8 ASN : amide:sc= 2.74 K(o=3.9,f=-2.8) USER MOD Set 1.2: A 145 LYS NZ :NH3+ 154:sc= 1.14 (180deg=0.965) USER MOD Set 2.1: A 73 GLN : amide:sc= -0.0269 X(o=-0.45,f=-0.43) USER MOD Set 2.2: A 135 ASN : amide:sc= -0.427 K(o=-0.45,f=-11!) USER MOD Set 3.1: A 66 THR OG1 : rot 100:sc= 0.418 USER MOD Set 3.2: A 68 HIS : no HD1:sc= -1.01 K(o=0.36,f=-4.4) USER MOD Set 3.3: A 83 HIS : no HE2:sc= 0.949 K(o=0.36,f=-6.1!) USER MOD Set 4.1: A 32 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.38) USER MOD Set 4.2: A 38 MET CE :methyl 179:sc=-0.000147 (180deg=-0.00302) USER MOD Set 5.1: A 1 MET N :NH3+ -173:sc= 1.12 (180deg=-0.0604) USER MOD Set 5.2: A 7 GLN : amide:sc= 1.82 K(o=2.9,f=-4.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -118:sc= 1.03 USER MOD Single : A 20 THR OG1 : rot 144:sc= 1.7 USER MOD Single : A 24 HIS : +bothHN:sc= 1.69 K(o=1.7,f=-5.5!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 35 SER OG : rot -77:sc= 1.14 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -29:sc= 0.702 USER MOD Single : A 54 SER OG : rot 68:sc= 1.03 USER MOD Single : A 59 LYS NZ :NH3+ 175:sc= 0.935 (180deg=0.914) USER MOD Single : A 62 ASN : amide:sc= 0.348 K(o=0.35,f=-2.1!) USER MOD Single : A 67 LYS NZ :NH3+ 141:sc= 0.787 (180deg=0.221) USER MOD Single : A 74 SER OG : rot -58:sc= 1.45 USER MOD Single : A 88 THR OG1 : rot -173:sc= 1.43 USER MOD Single : A 90 SER OG : rot 169:sc= 1.27 USER MOD Single : A 92 LYS NZ :NH3+ 178:sc= 0.465 (180deg=0.462) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 33:sc= 0.637 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.2!) USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0447) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 126 SER OG : rot 27:sc= 1 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 66:sc= 1.31 USER MOD Single : A 134 THR OG1 : rot 120:sc= -0.0643 USER MOD Single : A 141 THR OG1 : rot 20:sc= 0.965 USER MOD Single : A 143 SER OG : rot 82:sc= 0 USER MOD Single : A 147 SER OG : rot 57:sc= 0.401 USER MOD Single : A 149 SER OG : rot 27:sc= 0.969 USER MOD Single : A 151 ASN :FLIP amide:sc= -0.187 F(o=-1.2,f=-0.19) USER MOD Single : A 154 GLN : amide:sc= 0.984 K(o=0.98,f=-0.1) USER MOD Single : A 159 LYS NZ :NH3+ 179:sc= 0.728 (180deg=0.727) USER MOD Single : A 162 LYS NZ :NH3+ 171:sc= 0.926 (180deg=0.795) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.945 -4.689 -16.564 1.00 0.00 N ATOM 2 CA MET A 1 27.359 -4.482 -16.301 1.00 0.00 C ATOM 3 C MET A 1 27.600 -3.016 -15.931 1.00 0.00 C ATOM 4 O MET A 1 28.229 -2.721 -14.916 1.00 0.00 O ATOM 5 CB MET A 1 28.169 -4.900 -17.536 1.00 0.00 C ATOM 6 CG MET A 1 29.679 -4.784 -17.295 1.00 0.00 C ATOM 7 SD MET A 1 30.700 -5.322 -18.690 1.00 0.00 S ATOM 8 CE MET A 1 32.344 -5.017 -18.008 1.00 0.00 C ATOM 0 H1 MET A 1 25.762 -5.704 -16.699 1.00 0.00 H new ATOM 0 H2 MET A 1 25.387 -4.340 -15.758 1.00 0.00 H new ATOM 0 H3 MET A 1 25.672 -4.171 -17.424 1.00 0.00 H new ATOM 0 HA MET A 1 27.684 -5.095 -15.461 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.922 -5.928 -17.802 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.887 -4.275 -18.384 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.919 -3.746 -17.063 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.942 -5.376 -16.418 1.00 0.00 H new ATOM 0 HE1 MET A 1 33.100 -5.296 -18.742 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.447 -3.959 -17.765 1.00 0.00 H new ATOM 0 HE3 MET A 1 32.479 -5.611 -17.104 1.00 0.00 H new ATOM 20 N ILE A 2 27.086 -2.120 -16.777 1.00 0.00 N ATOM 21 CA ILE A 2 27.218 -0.669 -16.686 1.00 0.00 C ATOM 22 C ILE A 2 27.007 -0.137 -15.264 1.00 0.00 C ATOM 23 O ILE A 2 27.742 0.747 -14.825 1.00 0.00 O ATOM 24 CB ILE A 2 26.263 0.012 -17.690 1.00 0.00 C ATOM 25 CG1 ILE A 2 26.393 -0.526 -19.130 1.00 0.00 C ATOM 26 CG2 ILE A 2 26.459 1.537 -17.686 1.00 0.00 C ATOM 27 CD1 ILE A 2 27.817 -0.494 -19.695 1.00 0.00 C ATOM 0 H ILE A 2 26.537 -2.406 -17.588 1.00 0.00 H new ATOM 0 HA ILE A 2 28.246 -0.419 -16.947 1.00 0.00 H new ATOM 0 HB ILE A 2 25.257 -0.233 -17.350 1.00 0.00 H new ATOM 0 HG12 ILE A 2 26.029 -1.553 -19.155 1.00 0.00 H new ATOM 0 HG13 ILE A 2 25.744 0.058 -19.782 1.00 0.00 H new ATOM 0 HG21 ILE A 2 25.775 1.994 -18.401 1.00 0.00 H new ATOM 0 HG22 ILE A 2 26.255 1.927 -16.689 1.00 0.00 H new ATOM 0 HG23 ILE A 2 27.486 1.773 -17.965 1.00 0.00 H new ATOM 0 HD11 ILE A 2 27.815 -0.890 -20.710 1.00 0.00 H new ATOM 0 HD12 ILE A 2 28.181 0.533 -19.707 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.470 -1.103 -19.070 1.00 0.00 H new ATOM 39 N ALA A 3 26.015 -0.654 -14.533 1.00 0.00 N ATOM 40 CA ALA A 3 25.738 -0.207 -13.175 1.00 0.00 C ATOM 41 C ALA A 3 26.764 -0.804 -12.199 1.00 0.00 C ATOM 42 O ALA A 3 26.454 -1.681 -11.393 1.00 0.00 O ATOM 43 CB ALA A 3 24.277 -0.499 -12.824 1.00 0.00 C ATOM 0 H ALA A 3 25.389 -1.387 -14.867 1.00 0.00 H new ATOM 0 HA ALA A 3 25.856 0.873 -13.092 1.00 0.00 H new ATOM 0 HB1 ALA A 3 24.073 -0.163 -11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 3 23.623 0.029 -13.518 1.00 0.00 H new ATOM 0 HB3 ALA A 3 24.093 -1.571 -12.896 1.00 0.00 H new ATOM 49 N GLU A 4 27.995 -0.289 -12.286 1.00 0.00 N ATOM 50 CA GLU A 4 29.178 -0.648 -11.509 1.00 0.00 C ATOM 51 C GLU A 4 28.920 -1.271 -10.124 1.00 0.00 C ATOM 52 O GLU A 4 29.424 -2.371 -9.895 1.00 0.00 O ATOM 53 CB GLU A 4 30.154 0.537 -11.435 1.00 0.00 C ATOM 54 CG GLU A 4 30.693 0.935 -12.815 1.00 0.00 C ATOM 55 CD GLU A 4 31.757 2.020 -12.694 1.00 0.00 C ATOM 56 OE1 GLU A 4 31.354 3.189 -12.507 1.00 0.00 O ATOM 57 OE2 GLU A 4 32.951 1.660 -12.774 1.00 0.00 O ATOM 0 H GLU A 4 28.203 0.450 -12.958 1.00 0.00 H new ATOM 0 HA GLU A 4 29.636 -1.467 -12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 4 29.650 1.392 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 4 30.988 0.278 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 4 31.115 0.061 -13.311 1.00 0.00 H new ATOM 0 HG3 GLU A 4 29.874 1.292 -13.440 1.00 0.00 H new ATOM 64 N PRO A 5 28.193 -0.628 -9.186 1.00 0.00 N ATOM 65 CA PRO A 5 27.948 -1.188 -7.859 1.00 0.00 C ATOM 66 C PRO A 5 27.046 -2.433 -7.911 1.00 0.00 C ATOM 67 O PRO A 5 25.872 -2.383 -7.545 1.00 0.00 O ATOM 68 CB PRO A 5 27.334 -0.045 -7.041 1.00 0.00 C ATOM 69 CG PRO A 5 26.615 0.782 -8.101 1.00 0.00 C ATOM 70 CD PRO A 5 27.577 0.690 -9.284 1.00 0.00 C ATOM 0 HA PRO A 5 28.869 -1.547 -7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 5 26.645 -0.416 -6.282 1.00 0.00 H new ATOM 0 HB3 PRO A 5 28.097 0.537 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.633 0.373 -8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 5 26.461 1.812 -7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 5 27.048 0.806 -10.230 1.00 0.00 H new ATOM 0 HD3 PRO A 5 28.329 1.478 -9.240 1.00 0.00 H new ATOM 78 N LEU A 6 27.604 -3.557 -8.369 1.00 0.00 N ATOM 79 CA LEU A 6 26.957 -4.857 -8.477 1.00 0.00 C ATOM 80 C LEU A 6 25.553 -4.750 -9.080 1.00 0.00 C ATOM 81 O LEU A 6 24.618 -5.389 -8.602 1.00 0.00 O ATOM 82 CB LEU A 6 26.940 -5.536 -7.096 1.00 0.00 C ATOM 83 CG LEU A 6 28.324 -5.660 -6.434 1.00 0.00 C ATOM 84 CD1 LEU A 6 28.157 -6.292 -5.047 1.00 0.00 C ATOM 85 CD2 LEU A 6 29.289 -6.511 -7.268 1.00 0.00 C ATOM 0 H LEU A 6 28.572 -3.580 -8.690 1.00 0.00 H new ATOM 0 HA LEU A 6 27.532 -5.477 -9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 6 26.283 -4.971 -6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 6 26.509 -6.532 -7.199 1.00 0.00 H new ATOM 0 HG LEU A 6 28.751 -4.660 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 6 29.132 -6.384 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 6 27.512 -5.662 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 6 27.708 -7.280 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 6 30.252 -6.570 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 6 28.879 -7.514 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 6 29.422 -6.054 -8.249 1.00 0.00 H new ATOM 97 N GLN A 7 25.399 -3.923 -10.118 1.00 0.00 N ATOM 98 CA GLN A 7 24.125 -3.668 -10.770 1.00 0.00 C ATOM 99 C GLN A 7 23.104 -3.151 -9.755 1.00 0.00 C ATOM 100 O GLN A 7 21.982 -3.641 -9.670 1.00 0.00 O ATOM 101 CB GLN A 7 23.660 -4.877 -11.597 1.00 0.00 C ATOM 102 CG GLN A 7 24.781 -5.452 -12.480 1.00 0.00 C ATOM 103 CD GLN A 7 25.562 -4.385 -13.251 1.00 0.00 C ATOM 104 OE1 GLN A 7 25.015 -3.695 -14.109 1.00 0.00 O ATOM 105 NE2 GLN A 7 26.855 -4.244 -12.969 1.00 0.00 N ATOM 0 H GLN A 7 26.175 -3.406 -10.531 1.00 0.00 H new ATOM 0 HA GLN A 7 24.245 -2.871 -11.503 1.00 0.00 H new ATOM 0 HB2 GLN A 7 23.296 -5.654 -10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 7 22.821 -4.581 -12.227 1.00 0.00 H new ATOM 0 HG2 GLN A 7 25.473 -6.015 -11.854 1.00 0.00 H new ATOM 0 HG3 GLN A 7 24.348 -6.157 -13.190 1.00 0.00 H new ATOM 0 HE21 GLN A 7 27.287 -4.828 -12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 7 27.414 -3.552 -13.469 1.00 0.00 H new ATOM 114 N ASN A 8 23.540 -2.167 -8.961 1.00 0.00 N ATOM 115 CA ASN A 8 22.779 -1.563 -7.874 1.00 0.00 C ATOM 116 C ASN A 8 22.431 -2.662 -6.871 1.00 0.00 C ATOM 117 O ASN A 8 21.287 -2.778 -6.436 1.00 0.00 O ATOM 118 CB ASN A 8 21.548 -0.825 -8.425 1.00 0.00 C ATOM 119 CG ASN A 8 20.996 0.225 -7.460 1.00 0.00 C ATOM 120 OD1 ASN A 8 20.989 1.411 -7.771 1.00 0.00 O ATOM 121 ND2 ASN A 8 20.515 -0.186 -6.292 1.00 0.00 N ATOM 0 H ASN A 8 24.468 -1.758 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 8 23.366 -0.805 -7.355 1.00 0.00 H new ATOM 0 HB2 ASN A 8 21.812 -0.342 -9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 8 20.766 -1.551 -8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 8 20.130 0.490 -5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 8 20.531 -1.178 -6.054 1.00 0.00 H new ATOM 128 N GLU A 9 23.427 -3.488 -6.533 1.00 0.00 N ATOM 129 CA GLU A 9 23.281 -4.639 -5.654 1.00 0.00 C ATOM 130 C GLU A 9 22.074 -5.456 -6.123 1.00 0.00 C ATOM 131 O GLU A 9 21.079 -5.576 -5.409 1.00 0.00 O ATOM 132 CB GLU A 9 23.172 -4.186 -4.189 1.00 0.00 C ATOM 133 CG GLU A 9 24.504 -3.693 -3.601 1.00 0.00 C ATOM 134 CD GLU A 9 25.061 -2.438 -4.270 1.00 0.00 C ATOM 135 OE1 GLU A 9 24.276 -1.479 -4.441 1.00 0.00 O ATOM 136 OE2 GLU A 9 26.272 -2.457 -4.580 1.00 0.00 O ATOM 0 H GLU A 9 24.380 -3.366 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 9 24.162 -5.279 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.434 -3.387 -4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.803 -5.016 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.367 -3.493 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.241 -4.492 -3.683 1.00 0.00 H new ATOM 143 N ILE A 10 22.143 -5.951 -7.363 1.00 0.00 N ATOM 144 CA ILE A 10 21.093 -6.690 -8.066 1.00 0.00 C ATOM 145 C ILE A 10 19.957 -5.749 -8.494 1.00 0.00 C ATOM 146 O ILE A 10 19.424 -5.882 -9.596 1.00 0.00 O ATOM 147 CB ILE A 10 20.602 -7.928 -7.279 1.00 0.00 C ATOM 148 CG1 ILE A 10 21.801 -8.829 -6.922 1.00 0.00 C ATOM 149 CG2 ILE A 10 19.563 -8.710 -8.100 1.00 0.00 C ATOM 150 CD1 ILE A 10 21.416 -10.086 -6.136 1.00 0.00 C ATOM 0 H ILE A 10 22.981 -5.840 -7.934 1.00 0.00 H new ATOM 0 HA ILE A 10 21.529 -7.097 -8.978 1.00 0.00 H new ATOM 0 HB ILE A 10 20.125 -7.595 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 10 22.306 -9.127 -7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 10 22.517 -8.251 -6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 10 19.228 -9.578 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 10 18.710 -8.066 -8.315 1.00 0.00 H new ATOM 0 HG23 ILE A 10 20.013 -9.041 -9.036 1.00 0.00 H new ATOM 0 HD11 ILE A 10 22.311 -10.669 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 10 20.938 -9.798 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 10 20.724 -10.687 -6.727 1.00 0.00 H new ATOM 162 N GLY A 11 19.567 -4.802 -7.637 1.00 0.00 N ATOM 163 CA GLY A 11 18.516 -3.847 -7.922 1.00 0.00 C ATOM 164 C GLY A 11 17.161 -4.524 -7.789 1.00 0.00 C ATOM 165 O GLY A 11 16.438 -4.267 -6.830 1.00 0.00 O ATOM 0 H GLY A 11 19.985 -4.683 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 11 18.581 -3.003 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.637 -3.448 -8.929 1.00 0.00 H new ATOM 169 N GLU A 12 16.838 -5.405 -8.739 1.00 0.00 N ATOM 170 CA GLU A 12 15.590 -6.151 -8.828 1.00 0.00 C ATOM 171 C GLU A 12 15.465 -7.192 -7.697 1.00 0.00 C ATOM 172 O GLU A 12 15.519 -8.397 -7.935 1.00 0.00 O ATOM 173 CB GLU A 12 15.510 -6.780 -10.226 1.00 0.00 C ATOM 174 CG GLU A 12 14.097 -7.308 -10.492 1.00 0.00 C ATOM 175 CD GLU A 12 13.938 -7.809 -11.924 1.00 0.00 C ATOM 176 OE1 GLU A 12 14.003 -6.955 -12.834 1.00 0.00 O ATOM 177 OE2 GLU A 12 13.756 -9.036 -12.082 1.00 0.00 O ATOM 0 H GLU A 12 17.476 -5.625 -9.504 1.00 0.00 H new ATOM 0 HA GLU A 12 14.742 -5.480 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 12 15.777 -6.040 -10.981 1.00 0.00 H new ATOM 0 HB3 GLU A 12 16.231 -7.594 -10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.875 -8.118 -9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 12 13.372 -6.517 -10.301 1.00 0.00 H new ATOM 184 N GLU A 13 15.314 -6.724 -6.459 1.00 0.00 N ATOM 185 CA GLU A 13 15.172 -7.509 -5.247 1.00 0.00 C ATOM 186 C GLU A 13 14.318 -6.761 -4.203 1.00 0.00 C ATOM 187 O GLU A 13 13.610 -5.805 -4.516 1.00 0.00 O ATOM 188 CB GLU A 13 16.589 -7.838 -4.755 1.00 0.00 C ATOM 189 CG GLU A 13 17.418 -6.610 -4.345 1.00 0.00 C ATOM 190 CD GLU A 13 18.710 -6.995 -3.625 1.00 0.00 C ATOM 191 OE1 GLU A 13 19.212 -8.107 -3.896 1.00 0.00 O ATOM 192 OE2 GLU A 13 19.157 -6.175 -2.794 1.00 0.00 O ATOM 0 H GLU A 13 15.287 -5.722 -6.270 1.00 0.00 H new ATOM 0 HA GLU A 13 14.636 -8.440 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 13 16.517 -8.514 -3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 13 17.119 -8.373 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 13 17.660 -6.025 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 13 16.820 -5.971 -3.696 1.00 0.00 H new ATOM 199 N VAL A 14 14.427 -7.188 -2.943 1.00 0.00 N ATOM 200 CA VAL A 14 13.818 -6.618 -1.749 1.00 0.00 C ATOM 201 C VAL A 14 12.298 -6.637 -1.604 1.00 0.00 C ATOM 202 O VAL A 14 11.743 -7.354 -0.766 1.00 0.00 O ATOM 203 CB VAL A 14 14.539 -5.332 -1.267 1.00 0.00 C ATOM 204 CG1 VAL A 14 14.480 -4.109 -2.193 1.00 0.00 C ATOM 205 CG2 VAL A 14 14.049 -4.912 0.125 1.00 0.00 C ATOM 0 H VAL A 14 14.990 -8.008 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 14 14.021 -7.385 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 14 15.585 -5.639 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.023 -3.281 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.935 -4.357 -3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 14 13.441 -3.820 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 14 14.572 -4.008 0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 14 12.977 -4.718 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.250 -5.712 0.838 1.00 0.00 H new ATOM 215 N PHE A 15 11.646 -5.779 -2.358 1.00 0.00 N ATOM 216 CA PHE A 15 10.212 -5.478 -2.253 1.00 0.00 C ATOM 217 C PHE A 15 9.477 -5.907 -3.523 1.00 0.00 C ATOM 218 O PHE A 15 10.086 -5.881 -4.585 1.00 0.00 O ATOM 219 CB PHE A 15 10.047 -3.948 -2.086 1.00 0.00 C ATOM 220 CG PHE A 15 9.513 -3.524 -0.724 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.209 -3.878 -0.333 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.375 -2.925 0.224 1.00 0.00 C ATOM 223 CE1 PHE A 15 7.827 -3.782 1.015 1.00 0.00 C ATOM 224 CE2 PHE A 15 9.984 -2.823 1.570 1.00 0.00 C ATOM 225 CZ PHE A 15 8.741 -3.328 1.977 1.00 0.00 C ATOM 0 H PHE A 15 12.108 -5.244 -3.094 1.00 0.00 H new ATOM 0 HA PHE A 15 9.795 -6.017 -1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.012 -3.469 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.373 -3.580 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.500 -4.224 -1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.337 -2.545 -0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.826 -4.059 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.640 -2.356 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.489 -3.367 3.026 1.00 0.00 H new ATOM 235 N VAL A 16 8.177 -6.227 -3.451 1.00 0.00 N ATOM 236 CA VAL A 16 7.376 -6.489 -4.647 1.00 0.00 C ATOM 237 C VAL A 16 6.258 -5.444 -4.739 1.00 0.00 C ATOM 238 O VAL A 16 5.329 -5.465 -3.943 1.00 0.00 O ATOM 239 CB VAL A 16 6.862 -7.942 -4.740 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.998 -8.875 -5.159 1.00 0.00 C ATOM 241 CG2 VAL A 16 6.192 -8.515 -3.493 1.00 0.00 C ATOM 0 H VAL A 16 7.661 -6.310 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 16 8.021 -6.388 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 16 6.071 -7.887 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.625 -9.897 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.381 -8.568 -6.132 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.800 -8.826 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.876 -9.540 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.898 -8.504 -2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.322 -7.910 -3.237 1.00 0.00 H new ATOM 251 N SER A 17 6.359 -4.510 -5.690 1.00 0.00 N ATOM 252 CA SER A 17 5.360 -3.462 -5.945 1.00 0.00 C ATOM 253 C SER A 17 3.911 -3.998 -5.790 1.00 0.00 C ATOM 254 O SER A 17 3.522 -4.899 -6.531 1.00 0.00 O ATOM 255 CB SER A 17 5.609 -2.898 -7.348 1.00 0.00 C ATOM 256 OG SER A 17 4.635 -1.932 -7.691 1.00 0.00 O ATOM 0 H SER A 17 7.158 -4.459 -6.322 1.00 0.00 H new ATOM 0 HA SER A 17 5.465 -2.668 -5.206 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.601 -2.449 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.594 -3.708 -8.077 1.00 0.00 H new ATOM 0 HG SER A 17 4.138 -2.235 -8.479 1.00 0.00 H new ATOM 262 N PRO A 18 3.113 -3.507 -4.821 1.00 0.00 N ATOM 263 CA PRO A 18 1.799 -4.062 -4.499 1.00 0.00 C ATOM 264 C PRO A 18 0.622 -3.736 -5.432 1.00 0.00 C ATOM 265 O PRO A 18 -0.355 -4.488 -5.418 1.00 0.00 O ATOM 266 CB PRO A 18 1.501 -3.601 -3.072 1.00 0.00 C ATOM 267 CG PRO A 18 2.325 -2.327 -2.896 1.00 0.00 C ATOM 268 CD PRO A 18 3.496 -2.485 -3.862 1.00 0.00 C ATOM 0 HA PRO A 18 1.874 -5.142 -4.627 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.437 -3.407 -2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.785 -4.360 -2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.737 -1.440 -3.129 1.00 0.00 H new ATOM 0 HG3 PRO A 18 2.672 -2.219 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.711 -1.543 -4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 18 4.401 -2.775 -3.328 1.00 0.00 H new ATOM 276 N ILE A 19 0.646 -2.644 -6.207 1.00 0.00 N ATOM 277 CA ILE A 19 -0.470 -2.282 -7.087 1.00 0.00 C ATOM 278 C ILE A 19 0.063 -1.690 -8.389 1.00 0.00 C ATOM 279 O ILE A 19 1.149 -1.111 -8.411 1.00 0.00 O ATOM 280 CB ILE A 19 -1.469 -1.282 -6.442 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.491 -1.233 -4.907 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.899 -1.572 -6.926 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.420 -0.298 -4.344 1.00 0.00 C ATOM 0 H ILE A 19 1.431 -1.994 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.019 -3.204 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.102 -0.309 -6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.473 -0.902 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.339 -2.237 -4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.589 -0.864 -6.467 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.944 -1.471 -8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.180 -2.587 -6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.474 -0.296 -3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.565 -0.643 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.586 0.712 -4.717 1.00 0.00 H new ATOM 295 N THR A 20 -0.730 -1.802 -9.457 1.00 0.00 N ATOM 296 CA THR A 20 -0.434 -1.215 -10.752 1.00 0.00 C ATOM 297 C THR A 20 -1.026 0.189 -10.786 1.00 0.00 C ATOM 298 O THR A 20 -2.161 0.398 -10.343 1.00 0.00 O ATOM 299 CB THR A 20 -1.010 -2.100 -11.870 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.410 -3.382 -11.841 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.853 -1.492 -13.266 1.00 0.00 C ATOM 0 H THR A 20 -1.612 -2.315 -9.438 1.00 0.00 H new ATOM 0 HA THR A 20 0.642 -1.150 -10.911 1.00 0.00 H new ATOM 0 HB THR A 20 -2.079 -2.180 -11.675 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.077 -4.061 -12.074 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.280 -2.167 -14.007 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.372 -0.534 -13.306 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.205 -1.341 -13.480 1.00 0.00 H new ATOM 309 N GLY A 21 -0.275 1.149 -11.329 1.00 0.00 N ATOM 310 CA GLY A 21 -0.704 2.532 -11.431 1.00 0.00 C ATOM 311 C GLY A 21 0.511 3.426 -11.639 1.00 0.00 C ATOM 312 O GLY A 21 1.339 3.132 -12.505 1.00 0.00 O ATOM 0 H GLY A 21 0.655 0.980 -11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.400 2.648 -12.261 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.235 2.827 -10.526 1.00 0.00 H new ATOM 316 N GLU A 22 0.622 4.499 -10.851 1.00 0.00 N ATOM 317 CA GLU A 22 1.718 5.456 -10.905 1.00 0.00 C ATOM 318 C GLU A 22 2.243 5.692 -9.495 1.00 0.00 C ATOM 319 O GLU A 22 1.433 5.796 -8.579 1.00 0.00 O ATOM 320 CB GLU A 22 1.192 6.749 -11.536 1.00 0.00 C ATOM 321 CG GLU A 22 2.319 7.730 -11.885 1.00 0.00 C ATOM 322 CD GLU A 22 1.779 8.974 -12.582 1.00 0.00 C ATOM 323 OE1 GLU A 22 0.768 9.511 -12.079 1.00 0.00 O ATOM 324 OE2 GLU A 22 2.384 9.363 -13.604 1.00 0.00 O ATOM 0 H GLU A 22 -0.071 4.728 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 22 2.543 5.081 -11.510 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.632 6.508 -12.439 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.496 7.229 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.845 8.020 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.046 7.237 -12.530 1.00 0.00 H new ATOM 331 N ILE A 23 3.564 5.782 -9.309 1.00 0.00 N ATOM 332 CA ILE A 23 4.153 6.026 -7.995 1.00 0.00 C ATOM 333 C ILE A 23 4.561 7.494 -7.869 1.00 0.00 C ATOM 334 O ILE A 23 5.194 8.047 -8.764 1.00 0.00 O ATOM 335 CB ILE A 23 5.288 5.030 -7.701 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.651 5.025 -6.207 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.541 5.297 -8.544 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.386 3.736 -5.820 1.00 0.00 C ATOM 0 H ILE A 23 4.247 5.688 -10.060 1.00 0.00 H new ATOM 0 HA ILE A 23 3.408 5.846 -7.220 1.00 0.00 H new ATOM 0 HB ILE A 23 4.909 4.046 -7.979 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.278 5.887 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.745 5.124 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.309 4.565 -8.296 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.292 5.217 -9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.914 6.300 -8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.630 3.761 -4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.747 2.877 -6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.304 3.652 -6.401 1.00 0.00 H new ATOM 350 N HIS A 24 4.172 8.121 -6.756 1.00 0.00 N ATOM 351 CA HIS A 24 4.428 9.511 -6.424 1.00 0.00 C ATOM 352 C HIS A 24 5.131 9.552 -5.063 1.00 0.00 C ATOM 353 O HIS A 24 4.808 8.735 -4.196 1.00 0.00 O ATOM 354 CB HIS A 24 3.096 10.269 -6.293 1.00 0.00 C ATOM 355 CG HIS A 24 2.333 10.495 -7.576 1.00 0.00 C ATOM 356 ND1 HIS A 24 1.898 11.726 -8.033 1.00 0.00 N ATOM 357 CD2 HIS A 24 1.859 9.538 -8.431 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.207 11.522 -9.168 1.00 0.00 C ATOM 359 NE2 HIS A 24 1.175 10.202 -9.430 1.00 0.00 N ATOM 0 H HIS A 24 3.642 7.641 -6.028 1.00 0.00 H new ATOM 0 HA HIS A 24 5.038 9.969 -7.203 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.454 9.719 -5.604 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.296 11.239 -5.837 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.071 12.628 -7.588 1.00 0.00 H new ATOM 0 HD2 HIS A 24 1.994 8.470 -8.342 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.751 12.293 -9.772 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.721 9.765 -10.232 1.00 0.00 H new ATOM 368 N PRO A 25 6.058 10.496 -4.825 1.00 0.00 N ATOM 369 CA PRO A 25 6.662 10.661 -3.514 1.00 0.00 C ATOM 370 C PRO A 25 5.571 11.047 -2.521 1.00 0.00 C ATOM 371 O PRO A 25 4.638 11.788 -2.839 1.00 0.00 O ATOM 372 CB PRO A 25 7.704 11.777 -3.653 1.00 0.00 C ATOM 373 CG PRO A 25 7.900 11.931 -5.161 1.00 0.00 C ATOM 374 CD PRO A 25 6.554 11.504 -5.743 1.00 0.00 C ATOM 0 HA PRO A 25 7.137 9.748 -3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.354 12.705 -3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.638 11.513 -3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.146 12.958 -5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.712 11.303 -5.526 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.867 12.348 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.668 11.101 -6.749 1.00 0.00 H new ATOM 382 N ILE A 26 5.693 10.505 -1.315 1.00 0.00 N ATOM 383 CA ILE A 26 4.716 10.638 -0.255 1.00 0.00 C ATOM 384 C ILE A 26 4.335 12.086 0.075 1.00 0.00 C ATOM 385 O ILE A 26 3.212 12.358 0.495 1.00 0.00 O ATOM 386 CB ILE A 26 5.224 9.821 0.935 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.054 9.308 1.770 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.265 10.568 1.776 1.00 0.00 C ATOM 389 CD1 ILE A 26 4.398 7.924 2.297 1.00 0.00 C ATOM 0 H ILE A 26 6.502 9.945 -1.045 1.00 0.00 H new ATOM 0 HA ILE A 26 3.758 10.235 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 26 5.753 8.957 0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.854 9.988 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.148 9.267 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.586 9.936 2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.125 10.816 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.825 11.485 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.569 7.546 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.577 7.250 1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.295 7.982 2.914 1.00 0.00 H new ATOM 401 N THR A 27 5.244 13.031 -0.170 1.00 0.00 N ATOM 402 CA THR A 27 5.004 14.452 0.012 1.00 0.00 C ATOM 403 C THR A 27 3.771 14.920 -0.771 1.00 0.00 C ATOM 404 O THR A 27 3.110 15.872 -0.366 1.00 0.00 O ATOM 405 CB THR A 27 6.264 15.204 -0.433 1.00 0.00 C ATOM 406 OG1 THR A 27 6.755 14.632 -1.632 1.00 0.00 O ATOM 407 CG2 THR A 27 7.364 15.078 0.623 1.00 0.00 C ATOM 0 H THR A 27 6.183 12.820 -0.507 1.00 0.00 H new ATOM 0 HA THR A 27 4.796 14.659 1.062 1.00 0.00 H new ATOM 0 HB THR A 27 6.002 16.252 -0.577 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.559 15.113 -1.918 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.251 15.618 0.291 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.014 15.500 1.565 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.612 14.026 0.767 1.00 0.00 H new ATOM 415 N ASP A 28 3.462 14.255 -1.892 1.00 0.00 N ATOM 416 CA ASP A 28 2.339 14.599 -2.756 1.00 0.00 C ATOM 417 C ASP A 28 0.990 14.095 -2.215 1.00 0.00 C ATOM 418 O ASP A 28 -0.043 14.318 -2.841 1.00 0.00 O ATOM 419 CB ASP A 28 2.634 14.024 -4.151 1.00 0.00 C ATOM 420 CG ASP A 28 1.703 14.535 -5.247 1.00 0.00 C ATOM 421 OD1 ASP A 28 1.320 15.723 -5.181 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.437 13.733 -6.169 1.00 0.00 O ATOM 0 H ASP A 28 3.997 13.452 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 28 2.240 15.684 -2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 28 3.662 14.265 -4.421 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.563 12.937 -4.106 1.00 0.00 H new ATOM 427 N VAL A 29 0.969 13.396 -1.076 1.00 0.00 N ATOM 428 CA VAL A 29 -0.261 12.850 -0.512 1.00 0.00 C ATOM 429 C VAL A 29 -1.013 13.936 0.269 1.00 0.00 C ATOM 430 O VAL A 29 -0.390 14.651 1.052 1.00 0.00 O ATOM 431 CB VAL A 29 0.091 11.656 0.380 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.138 11.003 1.015 1.00 0.00 C ATOM 433 CG2 VAL A 29 0.786 10.584 -0.460 1.00 0.00 C ATOM 0 H VAL A 29 1.803 13.195 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.920 12.508 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 29 0.731 12.041 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.824 10.163 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.661 11.734 1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.806 10.645 0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.038 9.733 0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.119 10.258 -1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.697 10.996 -0.894 1.00 0.00 H new ATOM 443 N PRO A 30 -2.338 14.077 0.099 1.00 0.00 N ATOM 444 CA PRO A 30 -3.137 15.095 0.771 1.00 0.00 C ATOM 445 C PRO A 30 -3.435 14.719 2.235 1.00 0.00 C ATOM 446 O PRO A 30 -4.598 14.710 2.633 1.00 0.00 O ATOM 447 CB PRO A 30 -4.424 15.158 -0.069 1.00 0.00 C ATOM 448 CG PRO A 30 -4.612 13.707 -0.470 1.00 0.00 C ATOM 449 CD PRO A 30 -3.180 13.292 -0.791 1.00 0.00 C ATOM 0 HA PRO A 30 -2.624 16.055 0.831 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -5.269 15.535 0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.314 15.810 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -5.041 13.111 0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.272 13.602 -1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -3.035 12.224 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.939 13.490 -1.835 1.00 0.00 H new ATOM 457 N ASP A 31 -2.418 14.416 3.055 1.00 0.00 N ATOM 458 CA ASP A 31 -2.623 14.057 4.461 1.00 0.00 C ATOM 459 C ASP A 31 -1.289 14.055 5.219 1.00 0.00 C ATOM 460 O ASP A 31 -0.454 13.172 5.011 1.00 0.00 O ATOM 461 CB ASP A 31 -3.358 12.712 4.579 1.00 0.00 C ATOM 462 CG ASP A 31 -3.528 12.224 6.017 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.311 13.033 6.946 1.00 0.00 O ATOM 464 OD2 ASP A 31 -3.888 11.036 6.161 1.00 0.00 O ATOM 0 H ASP A 31 -1.440 14.413 2.764 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.258 14.812 4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.342 12.805 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.811 11.959 4.012 1.00 0.00 H new ATOM 469 N GLN A 32 -1.126 15.053 6.099 1.00 0.00 N ATOM 470 CA GLN A 32 0.038 15.347 6.930 1.00 0.00 C ATOM 471 C GLN A 32 0.876 14.134 7.327 1.00 0.00 C ATOM 472 O GLN A 32 2.094 14.157 7.132 1.00 0.00 O ATOM 473 CB GLN A 32 -0.400 16.154 8.165 1.00 0.00 C ATOM 474 CG GLN A 32 0.769 16.796 8.937 1.00 0.00 C ATOM 475 CD GLN A 32 1.347 15.916 10.049 1.00 0.00 C ATOM 476 OE1 GLN A 32 0.936 16.016 11.199 1.00 0.00 O ATOM 477 NE2 GLN A 32 2.305 15.050 9.735 1.00 0.00 N ATOM 0 H GLN A 32 -1.872 15.730 6.257 1.00 0.00 H new ATOM 0 HA GLN A 32 0.709 15.940 6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.088 16.938 7.849 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.951 15.498 8.839 1.00 0.00 H new ATOM 0 HG2 GLN A 32 1.564 17.040 8.232 1.00 0.00 H new ATOM 0 HG3 GLN A 32 0.429 17.736 9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.634 14.981 8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 32 2.711 14.455 10.457 1.00 0.00 H new ATOM 486 N VAL A 33 0.257 13.114 7.933 1.00 0.00 N ATOM 487 CA VAL A 33 0.969 11.930 8.415 1.00 0.00 C ATOM 488 C VAL A 33 1.846 11.341 7.306 1.00 0.00 C ATOM 489 O VAL A 33 2.989 10.956 7.541 1.00 0.00 O ATOM 490 CB VAL A 33 -0.015 10.910 9.022 1.00 0.00 C ATOM 491 CG1 VAL A 33 -0.964 10.308 7.980 1.00 0.00 C ATOM 492 CG2 VAL A 33 0.710 9.776 9.754 1.00 0.00 C ATOM 0 H VAL A 33 -0.749 13.088 8.102 1.00 0.00 H new ATOM 0 HA VAL A 33 1.643 12.219 9.221 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.608 11.478 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.633 9.597 8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.551 11.103 7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.384 9.795 7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.023 9.082 10.165 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.358 9.248 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.311 10.191 10.563 1.00 0.00 H new ATOM 502 N PHE A 34 1.321 11.318 6.083 1.00 0.00 N ATOM 503 CA PHE A 34 2.042 10.839 4.924 1.00 0.00 C ATOM 504 C PHE A 34 2.918 11.974 4.398 1.00 0.00 C ATOM 505 O PHE A 34 4.124 11.799 4.234 1.00 0.00 O ATOM 506 CB PHE A 34 1.031 10.321 3.889 1.00 0.00 C ATOM 507 CG PHE A 34 0.083 9.270 4.445 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.600 8.143 5.114 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.312 9.439 4.347 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.267 7.247 5.763 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.178 8.548 5.005 1.00 0.00 C ATOM 512 CZ PHE A 34 -1.652 7.476 5.745 1.00 0.00 C ATOM 0 H PHE A 34 0.374 11.636 5.875 1.00 0.00 H new ATOM 0 HA PHE A 34 2.701 10.006 5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.449 11.160 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.573 9.900 3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.665 7.967 5.128 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.717 10.254 3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.132 6.384 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.247 8.688 4.942 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.313 6.828 6.300 1.00 0.00 H new ATOM 522 N SER A 35 2.322 13.144 4.151 1.00 0.00 N ATOM 523 CA SER A 35 3.025 14.295 3.604 1.00 0.00 C ATOM 524 C SER A 35 4.365 14.599 4.284 1.00 0.00 C ATOM 525 O SER A 35 5.322 14.962 3.601 1.00 0.00 O ATOM 526 CB SER A 35 2.131 15.535 3.660 1.00 0.00 C ATOM 527 OG SER A 35 0.785 15.196 3.396 1.00 0.00 O ATOM 0 H SER A 35 1.332 13.314 4.328 1.00 0.00 H new ATOM 0 HA SER A 35 3.258 14.032 2.572 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.207 16.000 4.643 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.475 16.270 2.932 1.00 0.00 H new ATOM 0 HG SER A 35 0.666 15.056 2.433 1.00 0.00 H new ATOM 533 N GLY A 36 4.444 14.472 5.615 1.00 0.00 N ATOM 534 CA GLY A 36 5.645 14.780 6.365 1.00 0.00 C ATOM 535 C GLY A 36 6.303 13.519 6.900 1.00 0.00 C ATOM 536 O GLY A 36 7.036 13.615 7.881 1.00 0.00 O ATOM 0 H GLY A 36 3.668 14.151 6.194 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.347 15.316 5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.398 15.443 7.194 1.00 0.00 H new ATOM 540 N LYS A 37 6.045 12.353 6.290 1.00 0.00 N ATOM 541 CA LYS A 37 6.607 11.050 6.650 1.00 0.00 C ATOM 542 C LYS A 37 6.079 10.475 7.975 1.00 0.00 C ATOM 543 O LYS A 37 5.754 9.289 8.032 1.00 0.00 O ATOM 544 CB LYS A 37 8.151 11.079 6.603 1.00 0.00 C ATOM 545 CG LYS A 37 8.703 10.726 5.213 1.00 0.00 C ATOM 546 CD LYS A 37 8.423 11.784 4.137 1.00 0.00 C ATOM 547 CE LYS A 37 9.187 13.081 4.412 1.00 0.00 C ATOM 548 NZ LYS A 37 8.910 14.094 3.380 1.00 0.00 N ATOM 0 H LYS A 37 5.408 12.294 5.495 1.00 0.00 H new ATOM 0 HA LYS A 37 6.253 10.354 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.502 12.071 6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.547 10.377 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.780 10.578 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.273 9.777 4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.707 11.394 3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.354 11.992 4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.907 13.470 5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.257 12.875 4.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.442 14.962 3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.200 13.730 2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.892 14.307 3.367 1.00 0.00 H new ATOM 562 N MET A 38 6.010 11.315 9.014 1.00 0.00 N ATOM 563 CA MET A 38 5.595 11.075 10.397 1.00 0.00 C ATOM 564 C MET A 38 5.902 9.683 10.980 1.00 0.00 C ATOM 565 O MET A 38 6.716 9.559 11.890 1.00 0.00 O ATOM 566 CB MET A 38 4.121 11.465 10.569 1.00 0.00 C ATOM 567 CG MET A 38 3.641 11.426 12.029 1.00 0.00 C ATOM 568 SD MET A 38 4.571 12.412 13.236 1.00 0.00 S ATOM 569 CE MET A 38 4.278 14.084 12.619 1.00 0.00 C ATOM 0 H MET A 38 6.275 12.292 8.888 1.00 0.00 H new ATOM 0 HA MET A 38 6.231 11.722 11.002 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.971 12.469 10.173 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.504 10.792 9.974 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.602 11.756 12.052 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.653 10.388 12.361 1.00 0.00 H new ATOM 0 HE1 MET A 38 4.774 14.804 13.270 1.00 0.00 H new ATOM 0 HE2 MET A 38 4.677 14.174 11.609 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.207 14.284 12.605 1.00 0.00 H new ATOM 579 N MET A 39 5.224 8.646 10.487 1.00 0.00 N ATOM 580 CA MET A 39 5.333 7.275 10.964 1.00 0.00 C ATOM 581 C MET A 39 6.579 6.555 10.425 1.00 0.00 C ATOM 582 O MET A 39 7.055 5.615 11.058 1.00 0.00 O ATOM 583 CB MET A 39 4.040 6.516 10.604 1.00 0.00 C ATOM 584 CG MET A 39 3.386 5.867 11.831 1.00 0.00 C ATOM 585 SD MET A 39 4.388 4.645 12.716 1.00 0.00 S ATOM 586 CE MET A 39 3.219 4.146 13.998 1.00 0.00 C ATOM 0 H MET A 39 4.562 8.746 9.718 1.00 0.00 H new ATOM 0 HA MET A 39 5.455 7.298 12.047 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.334 7.205 10.140 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.266 5.747 9.866 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.111 6.656 12.531 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.461 5.386 11.513 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.679 3.392 14.636 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.946 5.013 14.599 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.325 3.731 13.533 1.00 0.00 H new ATOM 596 N GLY A 40 7.108 6.955 9.265 1.00 0.00 N ATOM 597 CA GLY A 40 8.277 6.297 8.690 1.00 0.00 C ATOM 598 C GLY A 40 8.617 6.911 7.338 1.00 0.00 C ATOM 599 O GLY A 40 8.216 8.038 7.078 1.00 0.00 O ATOM 0 H GLY A 40 6.744 7.729 8.710 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.127 6.395 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.083 5.231 8.574 1.00 0.00 H new ATOM 603 N ASP A 41 9.277 6.167 6.444 1.00 0.00 N ATOM 604 CA ASP A 41 9.553 6.633 5.080 1.00 0.00 C ATOM 605 C ASP A 41 8.648 5.820 4.183 1.00 0.00 C ATOM 606 O ASP A 41 8.288 4.697 4.539 1.00 0.00 O ATOM 607 CB ASP A 41 11.009 6.448 4.636 1.00 0.00 C ATOM 608 CG ASP A 41 11.379 7.247 3.385 1.00 0.00 C ATOM 609 OD1 ASP A 41 10.518 8.008 2.890 1.00 0.00 O ATOM 610 OD2 ASP A 41 12.534 7.071 2.938 1.00 0.00 O ATOM 0 H ASP A 41 9.633 5.232 6.643 1.00 0.00 H new ATOM 0 HA ASP A 41 9.374 7.707 5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.668 6.743 5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.190 5.390 4.447 1.00 0.00 H new ATOM 615 N GLY A 42 8.285 6.361 3.028 1.00 0.00 N ATOM 616 CA GLY A 42 7.360 5.667 2.167 1.00 0.00 C ATOM 617 C GLY A 42 7.155 6.348 0.831 1.00 0.00 C ATOM 618 O GLY A 42 7.899 7.252 0.452 1.00 0.00 O ATOM 0 H GLY A 42 8.614 7.261 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.723 4.653 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.399 5.581 2.674 1.00 0.00 H new ATOM 622 N PHE A 43 6.126 5.891 0.121 1.00 0.00 N ATOM 623 CA PHE A 43 5.753 6.364 -1.198 1.00 0.00 C ATOM 624 C PHE A 43 4.249 6.217 -1.371 1.00 0.00 C ATOM 625 O PHE A 43 3.615 5.508 -0.591 1.00 0.00 O ATOM 626 CB PHE A 43 6.503 5.520 -2.233 1.00 0.00 C ATOM 627 CG PHE A 43 6.488 4.020 -1.955 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.340 3.244 -2.205 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.632 3.391 -1.436 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.408 1.843 -2.140 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.715 1.991 -1.405 1.00 0.00 C ATOM 632 CZ PHE A 43 6.615 1.213 -1.801 1.00 0.00 C ATOM 0 H PHE A 43 5.511 5.155 0.466 1.00 0.00 H new ATOM 0 HA PHE A 43 6.014 7.414 -1.328 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.066 5.699 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.538 5.858 -2.278 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.405 3.727 -2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.450 3.987 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.530 1.250 -2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.625 1.511 -1.076 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.698 0.137 -1.844 1.00 0.00 H new ATOM 642 N ALA A 44 3.686 6.874 -2.389 1.00 0.00 N ATOM 643 CA ALA A 44 2.268 6.824 -2.694 1.00 0.00 C ATOM 644 C ALA A 44 2.022 6.229 -4.057 1.00 0.00 C ATOM 645 O ALA A 44 2.382 6.839 -5.059 1.00 0.00 O ATOM 646 CB ALA A 44 1.673 8.227 -2.668 1.00 0.00 C ATOM 0 H ALA A 44 4.218 7.463 -3.030 1.00 0.00 H new ATOM 0 HA ALA A 44 1.795 6.198 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.609 8.175 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.809 8.662 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.175 8.849 -3.409 1.00 0.00 H new ATOM 652 N ILE A 45 1.332 5.094 -4.105 1.00 0.00 N ATOM 653 CA ILE A 45 0.884 4.601 -5.387 1.00 0.00 C ATOM 654 C ILE A 45 -0.465 5.278 -5.591 1.00 0.00 C ATOM 655 O ILE A 45 -1.305 5.281 -4.695 1.00 0.00 O ATOM 656 CB ILE A 45 0.768 3.066 -5.434 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.128 2.381 -5.647 1.00 0.00 C ATOM 658 CG2 ILE A 45 -0.107 2.641 -6.624 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.077 2.558 -4.471 1.00 0.00 C ATOM 0 H ILE A 45 1.082 4.521 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 45 1.597 4.832 -6.179 1.00 0.00 H new ATOM 0 HB ILE A 45 0.344 2.768 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.969 1.317 -5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.594 2.784 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.184 1.554 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.102 3.072 -6.516 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.343 2.995 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.018 2.052 -4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.264 3.620 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.629 2.130 -3.574 1.00 0.00 H new ATOM 671 N LEU A 46 -0.684 5.807 -6.784 1.00 0.00 N ATOM 672 CA LEU A 46 -1.962 6.292 -7.248 1.00 0.00 C ATOM 673 C LEU A 46 -2.350 5.085 -8.109 1.00 0.00 C ATOM 674 O LEU A 46 -1.690 4.822 -9.120 1.00 0.00 O ATOM 675 CB LEU A 46 -1.774 7.639 -7.943 1.00 0.00 C ATOM 676 CG LEU A 46 -3.063 8.111 -8.632 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.128 9.642 -8.596 1.00 0.00 C ATOM 678 CD2 LEU A 46 -3.152 7.648 -10.091 1.00 0.00 C ATOM 0 H LEU A 46 0.056 5.912 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.743 6.542 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.459 8.384 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.976 7.559 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.899 7.670 -8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.042 9.979 -9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.123 9.982 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.265 10.055 -9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.082 8.008 -10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.307 8.047 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.131 6.559 -10.129 1.00 0.00 H new ATOM 690 N PRO A 47 -3.308 4.271 -7.640 1.00 0.00 N ATOM 691 CA PRO A 47 -3.603 2.966 -8.213 1.00 0.00 C ATOM 692 C PRO A 47 -4.540 3.009 -9.418 1.00 0.00 C ATOM 693 O PRO A 47 -5.264 3.980 -9.622 1.00 0.00 O ATOM 694 CB PRO A 47 -4.229 2.183 -7.054 1.00 0.00 C ATOM 695 CG PRO A 47 -4.986 3.267 -6.288 1.00 0.00 C ATOM 696 CD PRO A 47 -4.099 4.499 -6.439 1.00 0.00 C ATOM 0 HA PRO A 47 -2.697 2.509 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.896 1.397 -7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.472 1.702 -6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.979 3.434 -6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.122 2.997 -5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.699 5.404 -6.532 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.458 4.629 -5.567 1.00 0.00 H new ATOM 704 N SER A 48 -4.527 1.920 -10.194 1.00 0.00 N ATOM 705 CA SER A 48 -5.387 1.712 -11.353 1.00 0.00 C ATOM 706 C SER A 48 -6.055 0.338 -11.258 1.00 0.00 C ATOM 707 O SER A 48 -7.277 0.235 -11.347 1.00 0.00 O ATOM 708 CB SER A 48 -4.580 1.873 -12.644 1.00 0.00 C ATOM 709 OG SER A 48 -3.471 0.999 -12.647 1.00 0.00 O ATOM 0 H SER A 48 -3.896 1.137 -10.023 1.00 0.00 H new ATOM 0 HA SER A 48 -6.175 2.465 -11.369 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.216 1.666 -13.505 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.238 2.904 -12.740 1.00 0.00 H new ATOM 0 HG SER A 48 -3.178 0.839 -11.726 1.00 0.00 H new ATOM 715 N GLU A 49 -5.261 -0.725 -11.079 1.00 0.00 N ATOM 716 CA GLU A 49 -5.801 -2.074 -10.964 1.00 0.00 C ATOM 717 C GLU A 49 -6.610 -2.243 -9.689 1.00 0.00 C ATOM 718 O GLU A 49 -6.094 -2.036 -8.593 1.00 0.00 O ATOM 719 CB GLU A 49 -4.694 -3.139 -10.956 1.00 0.00 C ATOM 720 CG GLU A 49 -4.459 -3.633 -12.392 1.00 0.00 C ATOM 721 CD GLU A 49 -3.590 -4.880 -12.442 1.00 0.00 C ATOM 722 OE1 GLU A 49 -4.092 -5.934 -11.995 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.441 -4.762 -12.920 1.00 0.00 O ATOM 0 H GLU A 49 -4.245 -0.671 -11.011 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.438 -2.212 -11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -3.774 -2.722 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.979 -3.972 -10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.419 -3.844 -12.862 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.987 -2.841 -12.973 1.00 0.00 H new ATOM 730 N GLY A 50 -7.840 -2.736 -9.824 1.00 0.00 N ATOM 731 CA GLY A 50 -8.681 -3.069 -8.689 1.00 0.00 C ATOM 732 C GLY A 50 -8.281 -4.408 -8.069 1.00 0.00 C ATOM 733 O GLY A 50 -9.154 -5.167 -7.653 1.00 0.00 O ATOM 0 H GLY A 50 -8.277 -2.914 -10.728 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.608 -2.283 -7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.723 -3.111 -9.007 1.00 0.00 H new ATOM 737 N ILE A 51 -6.976 -4.687 -7.978 1.00 0.00 N ATOM 738 CA ILE A 51 -6.374 -5.875 -7.395 1.00 0.00 C ATOM 739 C ILE A 51 -5.103 -5.372 -6.719 1.00 0.00 C ATOM 740 O ILE A 51 -4.261 -4.767 -7.379 1.00 0.00 O ATOM 741 CB ILE A 51 -6.057 -6.963 -8.445 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.287 -7.412 -9.258 1.00 0.00 C ATOM 743 CG2 ILE A 51 -5.479 -8.188 -7.715 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.433 -6.643 -10.575 1.00 0.00 C ATOM 0 H ILE A 51 -6.272 -4.041 -8.336 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.057 -6.359 -6.698 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.349 -6.531 -9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.208 -8.478 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.186 -7.272 -8.658 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.248 -8.968 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.569 -7.902 -7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.210 -8.563 -6.999 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.315 -6.998 -11.108 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.540 -5.579 -10.365 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.548 -6.804 -11.190 1.00 0.00 H new ATOM 756 N VAL A 52 -5.000 -5.577 -5.407 1.00 0.00 N ATOM 757 CA VAL A 52 -3.918 -5.110 -4.559 1.00 0.00 C ATOM 758 C VAL A 52 -3.257 -6.340 -3.943 1.00 0.00 C ATOM 759 O VAL A 52 -3.933 -7.112 -3.255 1.00 0.00 O ATOM 760 CB VAL A 52 -4.548 -4.199 -3.498 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.529 -3.765 -2.435 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.179 -2.955 -4.129 1.00 0.00 C ATOM 0 H VAL A 52 -5.705 -6.099 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.156 -4.547 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.327 -4.788 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.018 -3.121 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.129 -4.646 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.715 -3.219 -2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.616 -2.333 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.414 -2.388 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.957 -3.257 -4.830 1.00 0.00 H new ATOM 772 N VAL A 53 -1.959 -6.539 -4.201 1.00 0.00 N ATOM 773 CA VAL A 53 -1.236 -7.720 -3.745 1.00 0.00 C ATOM 774 C VAL A 53 -0.269 -7.462 -2.595 1.00 0.00 C ATOM 775 O VAL A 53 0.182 -6.341 -2.375 1.00 0.00 O ATOM 776 CB VAL A 53 -0.561 -8.442 -4.919 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.579 -8.836 -5.994 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.597 -7.674 -5.566 1.00 0.00 C ATOM 0 H VAL A 53 -1.386 -5.883 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.990 -8.384 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.125 -9.335 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.067 -9.345 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.325 -9.503 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.070 -7.941 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.011 -8.262 -6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.232 -6.722 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.373 -7.491 -4.822 1.00 0.00 H new ATOM 788 N SER A 54 0.041 -8.531 -1.855 1.00 0.00 N ATOM 789 CA SER A 54 0.961 -8.479 -0.733 1.00 0.00 C ATOM 790 C SER A 54 2.351 -8.048 -1.229 1.00 0.00 C ATOM 791 O SER A 54 2.872 -8.674 -2.155 1.00 0.00 O ATOM 792 CB SER A 54 1.025 -9.833 -0.040 1.00 0.00 C ATOM 793 OG SER A 54 -0.247 -10.250 0.414 1.00 0.00 O ATOM 0 H SER A 54 -0.346 -9.459 -2.025 1.00 0.00 H new ATOM 0 HA SER A 54 0.607 -7.747 -0.007 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.427 -10.576 -0.729 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.712 -9.777 0.804 1.00 0.00 H new ATOM 0 HG SER A 54 -0.821 -10.447 -0.356 1.00 0.00 H new ATOM 799 N PRO A 55 2.932 -6.991 -0.636 1.00 0.00 N ATOM 800 CA PRO A 55 4.185 -6.382 -1.059 1.00 0.00 C ATOM 801 C PRO A 55 5.464 -7.129 -0.661 1.00 0.00 C ATOM 802 O PRO A 55 6.557 -6.692 -1.030 1.00 0.00 O ATOM 803 CB PRO A 55 4.175 -4.987 -0.427 1.00 0.00 C ATOM 804 CG PRO A 55 3.389 -5.197 0.865 1.00 0.00 C ATOM 805 CD PRO A 55 2.348 -6.238 0.459 1.00 0.00 C ATOM 0 HA PRO A 55 4.223 -6.388 -2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 55 5.185 -4.626 -0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.695 -4.254 -1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.027 -5.556 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.925 -4.274 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 55 2.106 -6.893 1.296 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.419 -5.759 0.150 1.00 0.00 H new ATOM 813 N VAL A 56 5.348 -8.218 0.103 1.00 0.00 N ATOM 814 CA VAL A 56 6.458 -9.004 0.621 1.00 0.00 C ATOM 815 C VAL A 56 5.952 -10.424 0.883 1.00 0.00 C ATOM 816 O VAL A 56 4.738 -10.640 0.887 1.00 0.00 O ATOM 817 CB VAL A 56 6.918 -8.396 1.973 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.511 -6.995 1.846 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.767 -8.275 2.980 1.00 0.00 C ATOM 0 H VAL A 56 4.440 -8.586 0.386 1.00 0.00 H new ATOM 0 HA VAL A 56 7.284 -9.008 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 56 7.679 -9.096 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.810 -6.636 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.382 -7.027 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.765 -6.321 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.140 -7.844 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.990 -7.631 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.352 -9.263 3.179 1.00 0.00 H new ATOM 829 N ARG A 57 6.860 -11.347 1.227 1.00 0.00 N ATOM 830 CA ARG A 57 6.508 -12.665 1.749 1.00 0.00 C ATOM 831 C ARG A 57 6.133 -12.250 3.164 1.00 0.00 C ATOM 832 O ARG A 57 6.987 -12.095 4.032 1.00 0.00 O ATOM 833 CB ARG A 57 7.663 -13.686 1.677 1.00 0.00 C ATOM 834 CG ARG A 57 9.046 -13.172 1.239 1.00 0.00 C ATOM 835 CD ARG A 57 9.753 -12.342 2.323 1.00 0.00 C ATOM 836 NE ARG A 57 9.768 -10.897 2.052 1.00 0.00 N ATOM 837 CZ ARG A 57 10.380 -10.301 1.017 1.00 0.00 C ATOM 838 NH1 ARG A 57 11.094 -11.017 0.143 1.00 0.00 N ATOM 839 NH2 ARG A 57 10.270 -8.982 0.856 1.00 0.00 N ATOM 0 H ARG A 57 7.865 -11.194 1.149 1.00 0.00 H new ATOM 0 HA ARG A 57 5.733 -13.201 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.771 -14.141 2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.367 -14.479 0.990 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.675 -14.022 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.933 -12.565 0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.261 -12.517 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 57 10.780 -12.693 2.424 1.00 0.00 H new ATOM 0 HE ARG A 57 9.270 -10.295 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 57 11.178 -12.027 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.555 -10.554 -0.640 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.723 -8.431 1.518 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.733 -8.524 0.071 1.00 0.00 H new ATOM 853 N GLY A 58 4.859 -11.892 3.307 1.00 0.00 N ATOM 854 CA GLY A 58 4.390 -11.178 4.463 1.00 0.00 C ATOM 855 C GLY A 58 3.729 -11.959 5.575 1.00 0.00 C ATOM 856 O GLY A 58 3.482 -13.157 5.492 1.00 0.00 O ATOM 0 H GLY A 58 4.134 -12.094 2.619 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.240 -10.646 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.681 -10.424 4.121 1.00 0.00 H new ATOM 860 N LYS A 59 3.406 -11.215 6.625 1.00 0.00 N ATOM 861 CA LYS A 59 2.628 -11.672 7.750 1.00 0.00 C ATOM 862 C LYS A 59 1.806 -10.454 8.167 1.00 0.00 C ATOM 863 O LYS A 59 2.381 -9.454 8.604 1.00 0.00 O ATOM 864 CB LYS A 59 3.470 -12.315 8.868 1.00 0.00 C ATOM 865 CG LYS A 59 4.975 -12.344 8.591 1.00 0.00 C ATOM 866 CD LYS A 59 5.770 -13.122 9.641 1.00 0.00 C ATOM 867 CE LYS A 59 5.711 -12.468 11.020 1.00 0.00 C ATOM 868 NZ LYS A 59 6.737 -13.032 11.914 1.00 0.00 N ATOM 0 H LYS A 59 3.694 -10.240 6.712 1.00 0.00 H new ATOM 0 HA LYS A 59 1.974 -12.504 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.294 -11.771 9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.123 -13.336 9.026 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.148 -12.789 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.349 -11.321 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.382 -14.138 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.810 -13.198 9.322 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.859 -11.392 10.923 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.723 -12.616 11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 6.734 -12.515 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.530 -14.036 12.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.672 -12.944 11.468 1.00 0.00 H new ATOM 882 N ILE A 60 0.485 -10.494 7.953 1.00 0.00 N ATOM 883 CA ILE A 60 -0.386 -9.378 8.283 1.00 0.00 C ATOM 884 C ILE A 60 -0.312 -9.133 9.792 1.00 0.00 C ATOM 885 O ILE A 60 -0.612 -10.041 10.562 1.00 0.00 O ATOM 886 CB ILE A 60 -1.863 -9.630 7.894 1.00 0.00 C ATOM 887 CG1 ILE A 60 -2.182 -10.439 6.627 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.560 -8.270 7.796 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.556 -9.884 5.352 1.00 0.00 C ATOM 0 H ILE A 60 0.001 -11.296 7.550 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.042 -8.514 7.714 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.226 -10.283 8.688 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.840 -11.464 6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.264 -10.479 6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.605 -8.416 7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.504 -7.762 8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.068 -7.663 7.037 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.832 -10.515 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.917 -8.870 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.471 -9.870 5.456 1.00 0.00 H new ATOM 901 N LEU A 61 0.010 -7.913 10.228 1.00 0.00 N ATOM 902 CA LEU A 61 -0.043 -7.603 11.648 1.00 0.00 C ATOM 903 C LEU A 61 -1.512 -7.365 11.965 1.00 0.00 C ATOM 904 O LEU A 61 -2.050 -7.936 12.910 1.00 0.00 O ATOM 905 CB LEU A 61 0.780 -6.359 12.002 1.00 0.00 C ATOM 906 CG LEU A 61 2.295 -6.518 11.820 1.00 0.00 C ATOM 907 CD1 LEU A 61 2.964 -5.267 12.398 1.00 0.00 C ATOM 908 CD2 LEU A 61 2.848 -7.758 12.532 1.00 0.00 C ATOM 0 H LEU A 61 0.304 -7.142 9.628 1.00 0.00 H new ATOM 0 HA LEU A 61 0.382 -8.421 12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.439 -5.527 11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.579 -6.090 13.039 1.00 0.00 H new ATOM 0 HG LEU A 61 2.505 -6.641 10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 61 4.045 -5.347 12.285 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.608 -4.385 11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.716 -5.177 13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.924 -7.821 12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.646 -7.685 13.601 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.368 -8.651 12.132 1.00 0.00 H new ATOM 920 N ASN A 62 -2.161 -6.537 11.143 1.00 0.00 N ATOM 921 CA ASN A 62 -3.580 -6.244 11.262 1.00 0.00 C ATOM 922 C ASN A 62 -4.008 -5.401 10.065 1.00 0.00 C ATOM 923 O ASN A 62 -3.181 -4.741 9.443 1.00 0.00 O ATOM 924 CB ASN A 62 -3.886 -5.513 12.584 1.00 0.00 C ATOM 925 CG ASN A 62 -5.342 -5.062 12.656 1.00 0.00 C ATOM 926 OD1 ASN A 62 -5.634 -3.871 12.644 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.275 -6.010 12.686 1.00 0.00 N ATOM 0 H ASN A 62 -1.707 -6.050 10.371 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.142 -7.178 11.272 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.668 -6.173 13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.232 -4.647 12.681 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.262 -5.754 12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.003 -6.993 12.695 1.00 0.00 H new ATOM 934 N VAL A 63 -5.308 -5.399 9.783 1.00 0.00 N ATOM 935 CA VAL A 63 -5.981 -4.586 8.792 1.00 0.00 C ATOM 936 C VAL A 63 -7.214 -4.096 9.536 1.00 0.00 C ATOM 937 O VAL A 63 -7.984 -4.927 10.019 1.00 0.00 O ATOM 938 CB VAL A 63 -6.330 -5.392 7.528 1.00 0.00 C ATOM 939 CG1 VAL A 63 -7.258 -4.603 6.595 1.00 0.00 C ATOM 940 CG2 VAL A 63 -5.051 -5.726 6.750 1.00 0.00 C ATOM 0 H VAL A 63 -5.957 -6.010 10.279 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.367 -3.768 8.414 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.835 -6.301 7.854 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.483 -5.203 5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.184 -4.366 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.767 -3.679 6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.307 -6.296 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.550 -4.802 6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.386 -6.317 7.380 1.00 0.00 H new ATOM 950 N PHE A 64 -7.368 -2.777 9.683 1.00 0.00 N ATOM 951 CA PHE A 64 -8.535 -2.203 10.347 1.00 0.00 C ATOM 952 C PHE A 64 -9.837 -2.857 9.864 1.00 0.00 C ATOM 953 O PHE A 64 -9.946 -3.218 8.691 1.00 0.00 O ATOM 954 CB PHE A 64 -8.610 -0.681 10.096 1.00 0.00 C ATOM 955 CG PHE A 64 -8.570 0.218 11.319 1.00 0.00 C ATOM 956 CD1 PHE A 64 -7.802 -0.124 12.449 1.00 0.00 C ATOM 957 CD2 PHE A 64 -9.300 1.422 11.317 1.00 0.00 C ATOM 958 CE1 PHE A 64 -7.771 0.726 13.569 1.00 0.00 C ATOM 959 CE2 PHE A 64 -9.269 2.272 12.435 1.00 0.00 C ATOM 960 CZ PHE A 64 -8.505 1.925 13.562 1.00 0.00 C ATOM 0 H PHE A 64 -6.695 -2.087 9.349 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.423 -2.394 11.414 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.782 -0.403 9.443 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.530 -0.472 9.551 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.235 -1.043 12.455 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.887 1.693 10.452 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.183 0.458 14.434 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.833 3.193 12.428 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.482 2.578 14.422 1.00 0.00 H new ATOM 970 N PRO A 65 -10.854 -2.977 10.737 1.00 0.00 N ATOM 971 CA PRO A 65 -12.137 -3.557 10.372 1.00 0.00 C ATOM 972 C PRO A 65 -12.760 -2.820 9.187 1.00 0.00 C ATOM 973 O PRO A 65 -13.514 -3.414 8.423 1.00 0.00 O ATOM 974 CB PRO A 65 -13.005 -3.495 11.634 1.00 0.00 C ATOM 975 CG PRO A 65 -12.350 -2.402 12.477 1.00 0.00 C ATOM 976 CD PRO A 65 -10.871 -2.532 12.120 1.00 0.00 C ATOM 0 HA PRO A 65 -12.034 -4.589 10.037 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.040 -3.249 11.395 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.017 -4.451 12.158 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.739 -1.414 12.230 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.523 -2.556 13.542 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.353 -1.580 12.234 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.370 -3.248 12.771 1.00 0.00 H new ATOM 984 N THR A 66 -12.418 -1.541 8.992 1.00 0.00 N ATOM 985 CA THR A 66 -12.909 -0.776 7.866 1.00 0.00 C ATOM 986 C THR A 66 -12.140 -1.069 6.576 1.00 0.00 C ATOM 987 O THR A 66 -12.284 -0.280 5.651 1.00 0.00 O ATOM 988 CB THR A 66 -12.834 0.721 8.190 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.504 1.075 8.543 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.747 1.077 9.366 1.00 0.00 C ATOM 0 H THR A 66 -11.797 -1.021 9.612 1.00 0.00 H new ATOM 0 HA THR A 66 -13.944 -1.073 7.696 1.00 0.00 H new ATOM 0 HB THR A 66 -13.154 1.266 7.302 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.062 1.494 7.775 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.674 2.145 9.573 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.778 0.826 9.115 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.441 0.514 10.248 1.00 0.00 H new ATOM 998 N LYS A 67 -11.322 -2.130 6.493 1.00 0.00 N ATOM 999 CA LYS A 67 -10.548 -2.554 5.321 1.00 0.00 C ATOM 1000 C LYS A 67 -9.423 -1.640 4.840 1.00 0.00 C ATOM 1001 O LYS A 67 -8.409 -2.123 4.338 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.442 -3.049 4.155 1.00 0.00 C ATOM 1003 CG LYS A 67 -11.355 -2.266 2.862 1.00 0.00 C ATOM 1004 CD LYS A 67 -12.467 -1.229 2.814 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.989 0.198 2.621 1.00 0.00 C ATOM 1006 NZ LYS A 67 -13.079 1.089 2.185 1.00 0.00 N ATOM 0 H LYS A 67 -11.176 -2.750 7.290 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.998 -3.405 5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.185 -4.087 3.944 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.479 -3.039 4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.384 -1.776 2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.438 -2.941 2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -13.149 -1.483 2.002 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -13.039 -1.285 3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.568 0.569 3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.188 0.216 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.984 2.010 2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.028 1.222 1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.995 0.665 2.434 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.638 -0.331 4.865 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.771 0.613 4.195 1.00 0.00 C ATOM 1022 C HIS A 68 -7.305 0.589 4.604 1.00 0.00 C ATOM 1023 O HIS A 68 -6.477 1.026 3.813 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.322 2.036 4.335 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.885 2.724 5.594 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.236 2.358 6.897 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -7.972 3.732 5.624 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.515 3.178 7.685 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.753 4.011 6.949 1.00 0.00 N ATOM 0 H HIS A 68 -10.422 0.101 5.353 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.776 0.285 3.156 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.002 2.627 3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.411 2.000 4.309 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.512 4.216 4.775 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.544 3.169 8.765 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.123 4.725 7.314 1.00 0.00 H new ATOM 1037 N ALA A 69 -6.965 0.168 5.823 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.579 0.308 6.268 1.00 0.00 C ATOM 1039 C ALA A 69 -5.184 -0.638 7.393 1.00 0.00 C ATOM 1040 O ALA A 69 -5.973 -1.470 7.814 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.377 1.760 6.736 1.00 0.00 C ATOM 0 H ALA A 69 -7.602 -0.257 6.497 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.942 0.049 5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.349 1.894 7.074 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.578 2.440 5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.060 1.976 7.557 1.00 0.00 H new ATOM 1047 N ILE A 70 -3.948 -0.455 7.857 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.175 -1.090 8.917 1.00 0.00 C ATOM 1049 C ILE A 70 -1.838 -1.572 8.378 1.00 0.00 C ATOM 1050 O ILE A 70 -1.191 -0.803 7.669 1.00 0.00 O ATOM 1051 CB ILE A 70 -3.869 -1.697 10.156 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -4.895 -0.731 10.781 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -2.869 -2.045 11.281 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.362 0.603 11.326 1.00 0.00 C ATOM 0 H ILE A 70 -3.375 0.266 7.418 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.905 -0.350 9.671 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.357 -2.596 9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.653 -0.510 10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.397 -1.252 11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.408 -2.468 12.129 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.145 -2.771 10.912 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.348 -1.141 11.597 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.188 1.184 11.736 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.630 0.409 12.110 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.890 1.163 10.519 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.381 -2.775 8.689 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.059 -3.173 8.228 1.00 0.00 C ATOM 1068 C GLY A 71 0.332 -4.645 8.326 1.00 0.00 C ATOM 1069 O GLY A 71 -0.373 -5.491 8.882 1.00 0.00 O ATOM 0 H GLY A 71 -1.884 -3.471 9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.032 -2.874 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.676 -2.596 8.790 1.00 0.00 H new ATOM 1073 N LEU A 72 1.507 -4.909 7.748 1.00 0.00 N ATOM 1074 CA LEU A 72 2.172 -6.194 7.609 1.00 0.00 C ATOM 1075 C LEU A 72 3.601 -6.098 8.137 1.00 0.00 C ATOM 1076 O LEU A 72 4.090 -5.005 8.404 1.00 0.00 O ATOM 1077 CB LEU A 72 2.307 -6.516 6.105 1.00 0.00 C ATOM 1078 CG LEU A 72 0.985 -6.500 5.324 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.767 -5.175 4.590 1.00 0.00 C ATOM 1080 CD2 LEU A 72 1.010 -7.634 4.293 1.00 0.00 C ATOM 0 H LEU A 72 2.060 -4.160 7.331 1.00 0.00 H new ATOM 0 HA LEU A 72 1.596 -6.945 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.989 -5.796 5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.765 -7.499 5.998 1.00 0.00 H new ATOM 0 HG LEU A 72 0.171 -6.628 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.180 -5.209 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.745 -4.359 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.581 -5.012 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.076 -7.635 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.846 -7.486 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.126 -8.589 4.805 1.00 0.00 H new ATOM 1092 N GLN A 73 4.298 -7.234 8.163 1.00 0.00 N ATOM 1093 CA GLN A 73 5.715 -7.380 8.393 1.00 0.00 C ATOM 1094 C GLN A 73 6.134 -8.412 7.351 1.00 0.00 C ATOM 1095 O GLN A 73 5.286 -9.144 6.835 1.00 0.00 O ATOM 1096 CB GLN A 73 6.057 -7.882 9.801 1.00 0.00 C ATOM 1097 CG GLN A 73 6.514 -6.715 10.683 1.00 0.00 C ATOM 1098 CD GLN A 73 7.259 -7.160 11.935 1.00 0.00 C ATOM 1099 OE1 GLN A 73 8.302 -6.602 12.261 1.00 0.00 O ATOM 1100 NE2 GLN A 73 6.755 -8.172 12.635 1.00 0.00 N ATOM 0 H GLN A 73 3.844 -8.135 8.012 1.00 0.00 H new ATOM 0 HA GLN A 73 6.229 -6.422 8.313 1.00 0.00 H new ATOM 0 HB2 GLN A 73 5.186 -8.363 10.245 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.843 -8.635 9.745 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.159 -6.059 10.099 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.644 -6.128 10.976 1.00 0.00 H new ATOM 0 HE21 GLN A 73 5.886 -8.615 12.338 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.238 -8.505 13.469 1.00 0.00 H new ATOM 1109 N SER A 74 7.429 -8.455 7.061 1.00 0.00 N ATOM 1110 CA SER A 74 8.015 -9.408 6.123 1.00 0.00 C ATOM 1111 C SER A 74 8.194 -10.765 6.818 1.00 0.00 C ATOM 1112 O SER A 74 7.240 -11.516 6.972 1.00 0.00 O ATOM 1113 CB SER A 74 9.317 -8.851 5.527 1.00 0.00 C ATOM 1114 OG SER A 74 10.285 -8.606 6.534 1.00 0.00 O ATOM 0 H SER A 74 8.112 -7.821 7.476 1.00 0.00 H new ATOM 0 HA SER A 74 7.344 -9.565 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.717 -9.558 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.106 -7.926 4.990 1.00 0.00 H new ATOM 0 HG SER A 74 9.922 -7.974 7.189 1.00 0.00 H new ATOM 1120 N ASP A 75 9.415 -11.063 7.271 1.00 0.00 N ATOM 1121 CA ASP A 75 9.753 -12.281 7.997 1.00 0.00 C ATOM 1122 C ASP A 75 9.774 -11.977 9.495 1.00 0.00 C ATOM 1123 O ASP A 75 9.068 -12.601 10.283 1.00 0.00 O ATOM 1124 CB ASP A 75 11.108 -12.810 7.512 1.00 0.00 C ATOM 1125 CG ASP A 75 11.547 -14.018 8.333 1.00 0.00 C ATOM 1126 OD1 ASP A 75 11.064 -15.126 8.018 1.00 0.00 O ATOM 1127 OD2 ASP A 75 12.354 -13.805 9.265 1.00 0.00 O ATOM 0 H ASP A 75 10.214 -10.444 7.137 1.00 0.00 H new ATOM 0 HA ASP A 75 9.007 -13.054 7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.039 -13.086 6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.858 -12.023 7.587 1.00 0.00 H new ATOM 1132 N GLY A 76 10.591 -10.997 9.882 1.00 0.00 N ATOM 1133 CA GLY A 76 10.738 -10.552 11.259 1.00 0.00 C ATOM 1134 C GLY A 76 11.296 -9.134 11.257 1.00 0.00 C ATOM 1135 O GLY A 76 12.274 -8.837 11.935 1.00 0.00 O ATOM 0 H GLY A 76 11.180 -10.482 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.775 -10.579 11.770 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.406 -11.220 11.803 1.00 0.00 H new ATOM 1139 N GLY A 77 10.679 -8.269 10.453 1.00 0.00 N ATOM 1140 CA GLY A 77 11.078 -6.888 10.276 1.00 0.00 C ATOM 1141 C GLY A 77 10.324 -6.334 9.074 1.00 0.00 C ATOM 1142 O GLY A 77 9.398 -6.986 8.579 1.00 0.00 O ATOM 0 H GLY A 77 9.865 -8.525 9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.850 -6.307 11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 77 12.154 -6.819 10.116 1.00 0.00 H new ATOM 1146 N ARG A 78 10.722 -5.146 8.609 1.00 0.00 N ATOM 1147 CA ARG A 78 10.109 -4.442 7.487 1.00 0.00 C ATOM 1148 C ARG A 78 8.597 -4.393 7.671 1.00 0.00 C ATOM 1149 O ARG A 78 7.838 -5.028 6.943 1.00 0.00 O ATOM 1150 CB ARG A 78 10.499 -5.041 6.142 1.00 0.00 C ATOM 1151 CG ARG A 78 11.960 -4.720 5.828 1.00 0.00 C ATOM 1152 CD ARG A 78 12.412 -5.595 4.668 1.00 0.00 C ATOM 1153 NE ARG A 78 11.573 -5.403 3.475 1.00 0.00 N ATOM 1154 CZ ARG A 78 11.598 -6.191 2.394 1.00 0.00 C ATOM 1155 NH1 ARG A 78 12.424 -7.240 2.334 1.00 0.00 N ATOM 1156 NH2 ARG A 78 10.799 -5.928 1.359 1.00 0.00 N ATOM 0 H ARG A 78 11.504 -4.635 9.018 1.00 0.00 H new ATOM 0 HA ARG A 78 10.492 -3.421 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.351 -6.121 6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.855 -4.644 5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.069 -3.666 5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.584 -4.901 6.704 1.00 0.00 H new ATOM 0 HD2 ARG A 78 13.449 -5.365 4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 78 12.380 -6.642 4.969 1.00 0.00 H new ATOM 0 HE ARG A 78 10.927 -4.614 3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.044 -7.447 3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.435 -7.834 1.505 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.169 -5.126 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.818 -6.528 0.535 1.00 0.00 H new ATOM 1170 N GLU A 79 8.187 -3.625 8.670 1.00 0.00 N ATOM 1171 CA GLU A 79 6.816 -3.413 9.047 1.00 0.00 C ATOM 1172 C GLU A 79 6.233 -2.387 8.085 1.00 0.00 C ATOM 1173 O GLU A 79 6.612 -1.215 8.115 1.00 0.00 O ATOM 1174 CB GLU A 79 6.776 -2.979 10.509 1.00 0.00 C ATOM 1175 CG GLU A 79 5.353 -2.753 10.995 1.00 0.00 C ATOM 1176 CD GLU A 79 5.334 -2.253 12.434 1.00 0.00 C ATOM 1177 OE1 GLU A 79 5.387 -1.014 12.602 1.00 0.00 O ATOM 1178 OE2 GLU A 79 5.292 -3.116 13.337 1.00 0.00 O ATOM 0 H GLU A 79 8.841 -3.113 9.262 1.00 0.00 H new ATOM 0 HA GLU A 79 6.210 -4.316 8.975 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.254 -3.739 11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.351 -2.061 10.631 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.856 -2.029 10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 79 4.790 -3.683 10.923 1.00 0.00 H new ATOM 1185 N ILE A 80 5.335 -2.860 7.226 1.00 0.00 N ATOM 1186 CA ILE A 80 4.700 -2.098 6.175 1.00 0.00 C ATOM 1187 C ILE A 80 3.347 -1.584 6.656 1.00 0.00 C ATOM 1188 O ILE A 80 2.438 -2.380 6.888 1.00 0.00 O ATOM 1189 CB ILE A 80 4.513 -3.002 4.944 1.00 0.00 C ATOM 1190 CG1 ILE A 80 5.824 -3.678 4.507 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.917 -2.214 3.776 1.00 0.00 C ATOM 1192 CD1 ILE A 80 5.755 -5.188 4.735 1.00 0.00 C ATOM 0 H ILE A 80 5.021 -3.830 7.251 1.00 0.00 H new ATOM 0 HA ILE A 80 5.324 -1.245 5.909 1.00 0.00 H new ATOM 0 HB ILE A 80 3.819 -3.790 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.011 -3.472 3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.660 -3.258 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.794 -2.874 2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.947 -1.811 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.585 -1.395 3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.692 -5.647 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.591 -5.389 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.933 -5.606 4.155 1.00 0.00 H new ATOM 1204 N LEU A 81 3.199 -0.265 6.736 1.00 0.00 N ATOM 1205 CA LEU A 81 1.955 0.426 7.023 1.00 0.00 C ATOM 1206 C LEU A 81 1.353 0.751 5.664 1.00 0.00 C ATOM 1207 O LEU A 81 1.995 1.424 4.859 1.00 0.00 O ATOM 1208 CB LEU A 81 2.246 1.682 7.854 1.00 0.00 C ATOM 1209 CG LEU A 81 1.189 2.798 7.823 1.00 0.00 C ATOM 1210 CD1 LEU A 81 -0.179 2.332 8.333 1.00 0.00 C ATOM 1211 CD2 LEU A 81 1.674 3.964 8.692 1.00 0.00 C ATOM 0 H LEU A 81 3.980 0.376 6.596 1.00 0.00 H new ATOM 0 HA LEU A 81 1.258 -0.170 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.387 1.377 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.193 2.102 7.514 1.00 0.00 H new ATOM 0 HG LEU A 81 1.063 3.102 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.886 3.161 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.540 1.514 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.086 1.990 9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.932 4.762 8.677 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.817 3.620 9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.619 4.341 8.301 1.00 0.00 H new ATOM 1223 N ILE A 82 0.133 0.274 5.424 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.620 0.487 4.193 1.00 0.00 C ATOM 1225 C ILE A 82 -1.845 1.341 4.509 1.00 0.00 C ATOM 1226 O ILE A 82 -2.564 1.038 5.462 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.071 -0.845 3.557 1.00 0.00 C ATOM 1228 CG1 ILE A 82 0.163 -1.643 3.112 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.007 -0.604 2.355 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.169 -2.903 2.307 1.00 0.00 C ATOM 0 H ILE A 82 -0.374 -0.290 6.106 1.00 0.00 H new ATOM 0 HA ILE A 82 0.029 0.991 3.477 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.627 -1.413 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.803 -0.998 2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.737 -1.928 3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.307 -1.562 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.892 -0.061 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.484 -0.019 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.754 -3.411 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.783 -3.570 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.715 -2.625 1.405 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.112 2.355 3.679 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.331 3.145 3.748 1.00 0.00 C ATOM 1244 C HIS A 83 -3.886 3.215 2.330 1.00 0.00 C ATOM 1245 O HIS A 83 -3.287 3.850 1.470 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.057 4.541 4.309 1.00 0.00 C ATOM 1247 CG HIS A 83 -4.302 5.264 4.757 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -5.158 6.002 3.967 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -4.748 5.354 6.048 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -6.091 6.532 4.778 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -5.890 6.159 6.055 1.00 0.00 N ATOM 0 H HIS A 83 -1.478 2.648 2.936 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.053 2.686 4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.372 4.457 5.153 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -2.554 5.138 3.548 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.095 6.123 2.956 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.296 4.885 6.910 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.895 7.172 4.448 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.002 2.547 2.055 1.00 0.00 N ATOM 1260 CA PHE A 84 -5.616 2.546 0.747 1.00 0.00 C ATOM 1261 C PHE A 84 -6.386 3.843 0.548 1.00 0.00 C ATOM 1262 O PHE A 84 -7.330 4.089 1.294 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.556 1.347 0.610 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.736 1.010 -0.853 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -7.587 1.810 -1.638 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -5.755 0.221 -1.480 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -7.452 1.830 -3.034 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -5.596 0.267 -2.874 1.00 0.00 C ATOM 1269 CZ PHE A 84 -6.458 1.053 -3.655 1.00 0.00 C ATOM 0 H PHE A 84 -5.504 1.989 2.745 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.841 2.469 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.148 0.489 1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.521 1.575 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.348 2.412 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -5.122 -0.422 -0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.111 2.442 -3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.810 -0.303 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.358 1.061 -4.730 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.030 4.644 -0.456 1.00 0.00 N ATOM 1280 CA GLY A 85 -6.721 5.891 -0.751 1.00 0.00 C ATOM 1281 C GLY A 85 -6.835 6.824 0.461 1.00 0.00 C ATOM 1282 O GLY A 85 -6.114 6.690 1.452 1.00 0.00 O ATOM 0 H GLY A 85 -5.253 4.443 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.194 6.410 -1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.721 5.665 -1.122 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.770 7.773 0.365 1.00 0.00 N ATOM 1287 CA ILE A 86 -8.100 8.756 1.386 1.00 0.00 C ATOM 1288 C ILE A 86 -9.627 8.716 1.524 1.00 0.00 C ATOM 1289 O ILE A 86 -10.311 8.485 0.531 1.00 0.00 O ATOM 1290 CB ILE A 86 -7.613 10.152 0.938 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -6.150 10.181 0.448 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -7.822 11.199 2.041 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -5.104 10.023 1.555 1.00 0.00 C ATOM 0 H ILE A 86 -8.343 7.877 -0.472 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.620 8.542 2.341 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.232 10.405 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.010 9.385 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.973 11.124 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.469 12.170 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.883 11.265 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.263 10.907 2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.105 10.055 1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.212 10.834 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.249 9.068 2.059 1.00 0.00 H new ATOM 1305 N ASP A 87 -10.171 8.917 2.732 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.615 8.912 3.006 1.00 0.00 C ATOM 1307 C ASP A 87 -12.288 7.556 2.720 1.00 0.00 C ATOM 1308 O ASP A 87 -13.510 7.440 2.683 1.00 0.00 O ATOM 1309 CB ASP A 87 -12.299 10.059 2.240 1.00 0.00 C ATOM 1310 CG ASP A 87 -13.683 10.394 2.784 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -13.737 10.850 3.948 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.661 10.210 2.029 1.00 0.00 O ATOM 0 H ASP A 87 -9.607 9.091 3.564 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.740 9.074 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -11.670 10.948 2.289 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -12.384 9.787 1.188 1.00 0.00 H new ATOM 1317 N THR A 88 -11.493 6.500 2.578 1.00 0.00 N ATOM 1318 CA THR A 88 -11.918 5.129 2.334 1.00 0.00 C ATOM 1319 C THR A 88 -12.385 4.552 3.663 1.00 0.00 C ATOM 1320 O THR A 88 -13.378 3.834 3.763 1.00 0.00 O ATOM 1321 CB THR A 88 -10.677 4.400 1.821 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.580 4.881 2.585 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.442 4.733 0.346 1.00 0.00 C ATOM 0 H THR A 88 -10.478 6.585 2.634 1.00 0.00 H new ATOM 0 HA THR A 88 -12.732 5.042 1.614 1.00 0.00 H new ATOM 0 HB THR A 88 -10.796 3.321 1.915 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.744 4.523 2.219 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.555 4.208 -0.009 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.307 4.421 -0.240 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.296 5.807 0.234 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.658 4.945 4.702 1.00 0.00 N ATOM 1332 CA VAL A 89 -11.972 4.677 6.080 1.00 0.00 C ATOM 1333 C VAL A 89 -13.426 5.087 6.344 1.00 0.00 C ATOM 1334 O VAL A 89 -14.184 4.338 6.951 1.00 0.00 O ATOM 1335 CB VAL A 89 -10.967 5.467 6.922 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -10.952 6.997 6.761 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.096 5.161 8.411 1.00 0.00 C ATOM 0 H VAL A 89 -10.798 5.482 4.591 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.892 3.621 6.337 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.024 5.109 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.193 7.424 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.723 7.252 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.929 7.400 7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.363 5.745 8.967 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.099 5.420 8.750 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.919 4.099 8.581 1.00 0.00 H new ATOM 1347 N SER A 90 -13.810 6.270 5.855 1.00 0.00 N ATOM 1348 CA SER A 90 -15.147 6.836 5.962 1.00 0.00 C ATOM 1349 C SER A 90 -16.175 5.976 5.228 1.00 0.00 C ATOM 1350 O SER A 90 -17.308 5.821 5.674 1.00 0.00 O ATOM 1351 CB SER A 90 -15.117 8.262 5.410 1.00 0.00 C ATOM 1352 OG SER A 90 -13.881 8.868 5.748 1.00 0.00 O ATOM 0 H SER A 90 -13.166 6.881 5.353 1.00 0.00 H new ATOM 0 HA SER A 90 -15.451 6.858 7.009 1.00 0.00 H new ATOM 0 HB2 SER A 90 -15.245 8.248 4.328 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.944 8.841 5.821 1.00 0.00 H new ATOM 0 HG SER A 90 -13.785 9.711 5.258 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.746 5.443 4.084 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.499 4.589 3.174 1.00 0.00 C ATOM 1360 C LEU A 91 -16.868 3.272 3.877 1.00 0.00 C ATOM 1361 O LEU A 91 -17.979 2.778 3.709 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.630 4.372 1.921 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.221 4.890 0.609 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -15.125 4.975 -0.459 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.304 3.939 0.122 1.00 0.00 C ATOM 0 H LEU A 91 -14.797 5.610 3.748 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.440 5.050 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.667 4.856 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.437 3.304 1.815 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.645 5.879 0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.553 5.345 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.342 5.656 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.699 3.985 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.722 4.312 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.874 2.951 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -18.093 3.872 0.871 1.00 0.00 H new ATOM 1377 N LYS A 92 -15.942 2.726 4.677 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.121 1.527 5.502 1.00 0.00 C ATOM 1379 C LYS A 92 -16.477 0.266 4.709 1.00 0.00 C ATOM 1380 O LYS A 92 -17.648 -0.081 4.571 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.162 1.755 6.610 1.00 0.00 C ATOM 1382 CG LYS A 92 -16.788 2.919 7.528 1.00 0.00 C ATOM 1383 CD LYS A 92 -17.837 3.098 8.627 1.00 0.00 C ATOM 1384 CE LYS A 92 -17.648 4.441 9.342 1.00 0.00 C ATOM 1385 NZ LYS A 92 -18.063 5.573 8.491 1.00 0.00 N ATOM 0 H LYS A 92 -15.008 3.126 4.770 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.143 1.350 5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.134 1.950 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -17.263 0.846 7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.812 2.736 7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.704 3.836 6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -18.836 3.048 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -17.760 2.283 9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -18.228 4.447 10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.601 4.560 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.953 6.462 9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.470 5.601 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -19.059 5.454 8.216 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.471 -0.476 4.236 1.00 0.00 N ATOM 1400 CA GLY A 93 -15.692 -1.752 3.554 1.00 0.00 C ATOM 1401 C GLY A 93 -16.216 -1.579 2.117 1.00 0.00 C ATOM 1402 O GLY A 93 -15.632 -2.101 1.173 1.00 0.00 O ATOM 0 H GLY A 93 -14.489 -0.211 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.757 -2.312 3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.405 -2.346 4.126 1.00 0.00 H new ATOM 1406 N GLU A 94 -17.330 -0.864 1.958 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.037 -0.539 0.734 1.00 0.00 C ATOM 1408 C GLU A 94 -17.141 -0.477 -0.506 1.00 0.00 C ATOM 1409 O GLU A 94 -16.364 0.455 -0.705 1.00 0.00 O ATOM 1410 CB GLU A 94 -18.792 0.780 0.929 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.988 0.607 1.876 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.747 1.912 2.113 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -20.626 2.816 1.258 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -21.462 1.969 3.137 1.00 0.00 O ATOM 0 H GLU A 94 -17.801 -0.461 2.768 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.735 -1.354 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.114 1.533 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.141 1.147 -0.036 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.670 -0.135 1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.636 0.218 2.831 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.314 -1.491 -1.349 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.663 -1.629 -2.651 1.00 0.00 C ATOM 1423 C GLY A 95 -15.350 -2.414 -2.631 1.00 0.00 C ATOM 1424 O GLY A 95 -14.728 -2.590 -3.682 1.00 0.00 O ATOM 0 H GLY A 95 -17.936 -2.271 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.353 -2.120 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.469 -0.634 -3.052 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.903 -2.854 -1.450 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.639 -3.550 -1.278 1.00 0.00 C ATOM 1430 C PHE A 96 -13.895 -5.012 -0.969 1.00 0.00 C ATOM 1431 O PHE A 96 -14.267 -5.362 0.149 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.833 -2.943 -0.123 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.216 -1.560 -0.364 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.963 -0.496 -0.904 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -10.844 -1.354 -0.120 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -12.391 0.777 -1.056 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.233 -0.127 -0.423 1.00 0.00 C ATOM 1438 CZ PHE A 96 -11.016 0.959 -0.844 1.00 0.00 C ATOM 0 H PHE A 96 -15.421 -2.731 -0.580 1.00 0.00 H new ATOM 0 HA PHE A 96 -13.072 -3.451 -2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.484 -2.877 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.029 -3.634 0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.987 -0.661 -1.205 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.254 -2.152 0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -13.010 1.617 -1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.162 -0.019 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.564 1.927 -1.003 1.00 0.00 H new ATOM 1448 N THR A 97 -13.582 -5.877 -1.927 1.00 0.00 N ATOM 1449 CA THR A 97 -13.568 -7.300 -1.688 1.00 0.00 C ATOM 1450 C THR A 97 -12.223 -7.512 -0.994 1.00 0.00 C ATOM 1451 O THR A 97 -11.229 -7.846 -1.631 1.00 0.00 O ATOM 1452 CB THR A 97 -13.698 -8.066 -3.013 1.00 0.00 C ATOM 1453 OG1 THR A 97 -14.781 -7.549 -3.759 1.00 0.00 O ATOM 1454 CG2 THR A 97 -13.978 -9.548 -2.751 1.00 0.00 C ATOM 0 H THR A 97 -13.334 -5.607 -2.879 1.00 0.00 H new ATOM 0 HA THR A 97 -14.396 -7.668 -1.083 1.00 0.00 H new ATOM 0 HB THR A 97 -12.762 -7.954 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 97 -14.860 -8.039 -4.604 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.067 -10.075 -3.701 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.159 -9.977 -2.174 1.00 0.00 H new ATOM 0 HG23 THR A 97 -14.908 -9.649 -2.191 1.00 0.00 H new ATOM 1462 N SER A 98 -12.162 -7.249 0.310 1.00 0.00 N ATOM 1463 CA SER A 98 -10.934 -7.382 1.067 1.00 0.00 C ATOM 1464 C SER A 98 -10.754 -8.880 1.298 1.00 0.00 C ATOM 1465 O SER A 98 -11.580 -9.497 1.971 1.00 0.00 O ATOM 1466 CB SER A 98 -11.075 -6.570 2.354 1.00 0.00 C ATOM 1467 OG SER A 98 -12.228 -7.000 3.051 1.00 0.00 O ATOM 0 H SER A 98 -12.962 -6.940 0.863 1.00 0.00 H new ATOM 0 HA SER A 98 -10.049 -6.996 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.190 -6.697 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.151 -5.508 2.122 1.00 0.00 H new ATOM 0 HG SER A 98 -12.362 -7.959 2.901 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.709 -9.463 0.707 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.483 -10.896 0.714 1.00 0.00 C ATOM 1475 C PHE A 99 -8.925 -11.357 2.040 1.00 0.00 C ATOM 1476 O PHE A 99 -9.396 -12.353 2.585 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.515 -11.290 -0.410 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.202 -11.405 -1.747 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -9.657 -10.248 -2.403 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -9.656 -12.672 -2.165 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -10.721 -10.363 -3.302 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -10.603 -12.781 -3.197 1.00 0.00 C ATOM 1483 CZ PHE A 99 -11.168 -11.619 -3.742 1.00 0.00 C ATOM 0 H PHE A 99 -8.991 -8.940 0.206 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.446 -11.382 0.554 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.719 -10.549 -0.476 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -8.044 -12.242 -0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.194 -9.290 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.274 -13.563 -1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -11.208 -9.470 -3.665 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.894 -13.753 -3.568 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.940 -11.690 -4.494 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.923 -10.651 2.568 1.00 0.00 N ATOM 1494 CA VAL A 100 -7.383 -11.113 3.836 1.00 0.00 C ATOM 1495 C VAL A 100 -8.258 -10.631 4.978 1.00 0.00 C ATOM 1496 O VAL A 100 -8.426 -9.436 5.201 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.900 -10.787 4.083 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.994 -11.598 3.151 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.557 -9.294 4.000 1.00 0.00 C ATOM 0 H VAL A 100 -7.497 -9.815 2.168 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.403 -12.202 3.783 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.713 -11.078 5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.952 -11.347 3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.151 -12.662 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.234 -11.362 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.492 -9.154 4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.804 -8.919 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.131 -8.747 4.748 1.00 0.00 H new ATOM 1509 N SER A 101 -8.698 -11.573 5.806 1.00 0.00 N ATOM 1510 CA SER A 101 -9.338 -11.264 7.081 1.00 0.00 C ATOM 1511 C SER A 101 -8.164 -11.286 8.049 1.00 0.00 C ATOM 1512 O SER A 101 -8.058 -12.117 8.945 1.00 0.00 O ATOM 1513 CB SER A 101 -10.339 -12.336 7.432 1.00 0.00 C ATOM 1514 OG SER A 101 -11.367 -12.388 6.463 1.00 0.00 O ATOM 0 H SER A 101 -8.621 -12.572 5.613 1.00 0.00 H new ATOM 0 HA SER A 101 -9.887 -10.322 7.086 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.839 -13.303 7.493 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.767 -12.135 8.414 1.00 0.00 H new ATOM 0 HG SER A 101 -12.008 -13.089 6.703 1.00 0.00 H new ATOM 1520 N GLU A 102 -7.235 -10.408 7.695 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.881 -10.256 8.187 1.00 0.00 C ATOM 1522 C GLU A 102 -5.263 -11.574 8.641 1.00 0.00 C ATOM 1523 O GLU A 102 -4.726 -11.755 9.730 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.675 -9.003 9.009 1.00 0.00 C ATOM 1525 CG GLU A 102 -6.790 -8.688 10.023 1.00 0.00 C ATOM 1526 CD GLU A 102 -6.583 -9.394 11.358 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -7.072 -10.536 11.488 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -5.960 -8.755 12.235 1.00 0.00 O ATOM 0 H GLU A 102 -7.439 -9.712 6.978 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.224 -10.021 7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.732 -9.093 9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.574 -8.156 8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.833 -7.611 10.188 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.752 -8.985 9.604 1.00 0.00 H new ATOM 1535 N GLY A 103 -5.332 -12.474 7.667 1.00 0.00 N ATOM 1536 CA GLY A 103 -4.865 -13.846 7.667 1.00 0.00 C ATOM 1537 C GLY A 103 -3.347 -13.898 7.566 1.00 0.00 C ATOM 1538 O GLY A 103 -2.803 -14.425 6.601 1.00 0.00 O ATOM 0 H GLY A 103 -5.759 -12.233 6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.191 -14.346 8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.309 -14.386 6.831 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.703 -13.342 8.590 1.00 0.00 N ATOM 1543 CA ASP A 104 -1.289 -13.197 8.829 1.00 0.00 C ATOM 1544 C ASP A 104 -0.366 -13.674 7.720 1.00 0.00 C ATOM 1545 O ASP A 104 -0.169 -12.986 6.726 1.00 0.00 O ATOM 1546 CB ASP A 104 -1.017 -13.739 10.230 1.00 0.00 C ATOM 1547 CG ASP A 104 0.444 -13.637 10.658 1.00 0.00 C ATOM 1548 OD1 ASP A 104 0.980 -12.511 10.618 1.00 0.00 O ATOM 1549 OD2 ASP A 104 1.005 -14.704 10.988 1.00 0.00 O ATOM 0 H ASP A 104 -3.236 -12.937 9.359 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.021 -12.141 8.799 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.634 -13.196 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.326 -14.784 10.271 1.00 0.00 H new ATOM 1554 N ARG A 105 0.274 -14.796 7.952 1.00 0.00 N ATOM 1555 CA ARG A 105 1.299 -15.372 7.126 1.00 0.00 C ATOM 1556 C ARG A 105 0.817 -15.564 5.673 1.00 0.00 C ATOM 1557 O ARG A 105 0.014 -16.454 5.400 1.00 0.00 O ATOM 1558 CB ARG A 105 1.692 -16.668 7.835 1.00 0.00 C ATOM 1559 CG ARG A 105 2.941 -16.541 8.725 1.00 0.00 C ATOM 1560 CD ARG A 105 4.236 -16.209 7.969 1.00 0.00 C ATOM 1561 NE ARG A 105 4.477 -17.171 6.884 1.00 0.00 N ATOM 1562 CZ ARG A 105 4.426 -16.930 5.565 1.00 0.00 C ATOM 1563 NH1 ARG A 105 4.254 -15.696 5.080 1.00 0.00 N ATOM 1564 NH2 ARG A 105 4.542 -17.956 4.718 1.00 0.00 N ATOM 0 H ARG A 105 0.077 -15.364 8.776 1.00 0.00 H new ATOM 0 HA ARG A 105 2.169 -14.725 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.855 -17.003 8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.869 -17.440 7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.762 -15.766 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.082 -17.477 9.266 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.173 -15.201 7.558 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.078 -16.219 8.661 1.00 0.00 H new ATOM 0 HE ARG A 105 4.708 -18.124 7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.157 -14.906 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.219 -15.544 4.072 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.667 -18.902 5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.506 -17.793 3.712 1.00 0.00 H new ATOM 1578 N VAL A 106 1.313 -14.728 4.752 1.00 0.00 N ATOM 1579 CA VAL A 106 0.993 -14.706 3.328 1.00 0.00 C ATOM 1580 C VAL A 106 2.249 -14.837 2.464 1.00 0.00 C ATOM 1581 O VAL A 106 3.351 -14.470 2.868 1.00 0.00 O ATOM 1582 CB VAL A 106 0.293 -13.383 2.950 1.00 0.00 C ATOM 1583 CG1 VAL A 106 -1.191 -13.418 3.327 1.00 0.00 C ATOM 1584 CG2 VAL A 106 0.960 -12.131 3.530 1.00 0.00 C ATOM 0 H VAL A 106 1.990 -14.007 5.002 1.00 0.00 H new ATOM 0 HA VAL A 106 0.335 -15.555 3.142 1.00 0.00 H new ATOM 0 HB VAL A 106 0.393 -13.305 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -1.659 -12.474 3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -1.682 -14.235 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.290 -13.570 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.406 -11.246 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.963 -12.191 4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 106 1.986 -12.064 3.168 1.00 0.00 H new ATOM 1594 N GLU A 107 2.069 -15.295 1.225 1.00 0.00 N ATOM 1595 CA GLU A 107 3.140 -15.317 0.241 1.00 0.00 C ATOM 1596 C GLU A 107 3.141 -13.946 -0.449 1.00 0.00 C ATOM 1597 O GLU A 107 2.156 -13.209 -0.343 1.00 0.00 O ATOM 1598 CB GLU A 107 2.909 -16.464 -0.755 1.00 0.00 C ATOM 1599 CG GLU A 107 2.802 -17.827 -0.054 1.00 0.00 C ATOM 1600 CD GLU A 107 4.058 -18.145 0.750 1.00 0.00 C ATOM 1601 OE1 GLU A 107 5.054 -18.546 0.110 1.00 0.00 O ATOM 1602 OE2 GLU A 107 4.010 -17.958 1.986 1.00 0.00 O ATOM 0 H GLU A 107 1.180 -15.658 0.881 1.00 0.00 H new ATOM 0 HA GLU A 107 4.111 -15.494 0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.996 -16.275 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.728 -16.490 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.936 -17.830 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.638 -18.607 -0.797 1.00 0.00 H new ATOM 1609 N PRO A 108 4.207 -13.568 -1.167 1.00 0.00 N ATOM 1610 CA PRO A 108 4.216 -12.297 -1.862 1.00 0.00 C ATOM 1611 C PRO A 108 3.225 -12.426 -3.021 1.00 0.00 C ATOM 1612 O PRO A 108 2.969 -13.538 -3.482 1.00 0.00 O ATOM 1613 CB PRO A 108 5.647 -12.103 -2.382 1.00 0.00 C ATOM 1614 CG PRO A 108 6.462 -13.267 -1.810 1.00 0.00 C ATOM 1615 CD PRO A 108 5.416 -14.318 -1.443 1.00 0.00 C ATOM 0 HA PRO A 108 3.934 -11.450 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.671 -12.108 -3.472 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.054 -11.145 -2.058 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.173 -13.652 -2.541 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.038 -12.958 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.264 -15.024 -2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.727 -14.897 -0.574 1.00 0.00 H new ATOM 1623 N GLY A 109 2.638 -11.331 -3.505 1.00 0.00 N ATOM 1624 CA GLY A 109 1.718 -11.445 -4.632 1.00 0.00 C ATOM 1625 C GLY A 109 0.324 -11.959 -4.252 1.00 0.00 C ATOM 1626 O GLY A 109 -0.608 -11.811 -5.042 1.00 0.00 O ATOM 0 H GLY A 109 2.777 -10.386 -3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.617 -10.468 -5.105 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.151 -12.115 -5.374 1.00 0.00 H new ATOM 1630 N GLN A 110 0.146 -12.537 -3.058 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.157 -12.992 -2.591 1.00 0.00 C ATOM 1632 C GLN A 110 -2.067 -11.752 -2.550 1.00 0.00 C ATOM 1633 O GLN A 110 -1.677 -10.751 -1.942 1.00 0.00 O ATOM 1634 CB GLN A 110 -0.971 -13.658 -1.214 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.112 -14.598 -0.801 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.466 -13.911 -0.850 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -4.330 -14.301 -1.627 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -3.646 -12.861 -0.057 1.00 0.00 N ATOM 0 H GLN A 110 0.903 -12.699 -2.394 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.616 -13.736 -3.242 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.038 -14.221 -1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -0.868 -12.879 -0.459 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.122 -15.466 -1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.930 -14.967 0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.903 -12.567 0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.528 -12.349 -0.081 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.239 -11.780 -3.205 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.100 -10.604 -3.238 1.00 0.00 C ATOM 1649 C LYS A 111 -4.655 -10.279 -1.851 1.00 0.00 C ATOM 1650 O LYS A 111 -5.354 -11.088 -1.240 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.123 -10.578 -4.391 1.00 0.00 C ATOM 1652 CG LYS A 111 -6.482 -11.247 -4.160 1.00 0.00 C ATOM 1653 CD LYS A 111 -6.429 -12.764 -3.980 1.00 0.00 C ATOM 1654 CE LYS A 111 -5.804 -13.497 -5.172 1.00 0.00 C ATOM 1655 NZ LYS A 111 -6.551 -13.251 -6.419 1.00 0.00 N ATOM 0 H LYS A 111 -3.600 -12.591 -3.707 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.463 -9.761 -3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.304 -9.536 -4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.661 -11.050 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.942 -10.806 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.132 -11.018 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.859 -12.996 -3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.440 -13.139 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.771 -13.173 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.779 -14.567 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.139 -13.817 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.547 -13.521 -6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.496 -12.242 -6.664 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.349 -9.084 -1.348 1.00 0.00 N ATOM 1670 CA LEU A 112 -4.838 -8.634 -0.057 1.00 0.00 C ATOM 1671 C LEU A 112 -6.279 -8.151 -0.239 1.00 0.00 C ATOM 1672 O LEU A 112 -7.135 -8.444 0.599 1.00 0.00 O ATOM 1673 CB LEU A 112 -3.932 -7.527 0.509 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.543 -7.986 0.989 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.671 -6.751 1.239 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.576 -8.819 2.267 1.00 0.00 C ATOM 0 H LEU A 112 -3.756 -8.406 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.820 -9.451 0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.798 -6.764 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.447 -7.052 1.344 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.138 -8.623 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.684 -7.065 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.572 -6.182 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.136 -6.126 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.561 -9.105 2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.018 -8.232 3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.173 -9.716 2.101 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.552 -7.428 -1.335 1.00 0.00 N ATOM 1689 CA LEU A 113 -7.865 -6.871 -1.642 1.00 0.00 C ATOM 1690 C LEU A 113 -8.103 -6.823 -3.157 1.00 0.00 C ATOM 1691 O LEU A 113 -7.174 -6.525 -3.906 1.00 0.00 O ATOM 1692 CB LEU A 113 -7.956 -5.416 -1.130 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.571 -5.171 0.341 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -6.113 -4.709 0.452 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.438 -4.071 0.956 1.00 0.00 C ATOM 0 H LEU A 113 -5.849 -7.214 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.606 -7.509 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.316 -4.795 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.979 -5.068 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.718 -6.114 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.863 -4.542 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.456 -5.475 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.982 -3.781 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.147 -3.917 1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.300 -3.144 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.486 -4.367 0.913 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.356 -7.017 -3.590 1.00 0.00 N ATOM 1708 CA GLU A 114 -9.820 -6.733 -4.948 1.00 0.00 C ATOM 1709 C GLU A 114 -10.797 -5.608 -4.641 1.00 0.00 C ATOM 1710 O GLU A 114 -11.557 -5.686 -3.678 1.00 0.00 O ATOM 1711 CB GLU A 114 -10.407 -7.895 -5.747 1.00 0.00 C ATOM 1712 CG GLU A 114 -9.365 -9.015 -5.868 1.00 0.00 C ATOM 1713 CD GLU A 114 -9.866 -10.242 -6.624 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -11.097 -10.342 -6.820 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -8.998 -11.067 -6.988 1.00 0.00 O ATOM 0 H GLU A 114 -10.092 -7.386 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.013 -6.488 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.304 -8.271 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.706 -7.554 -6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.482 -8.624 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.053 -9.318 -4.869 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.682 -4.515 -5.370 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.298 -3.264 -4.986 1.00 0.00 C ATOM 1724 C VAL A 115 -11.905 -2.569 -6.200 1.00 0.00 C ATOM 1725 O VAL A 115 -11.227 -2.389 -7.208 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.146 -2.483 -4.306 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.285 -2.686 -2.804 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.715 -2.993 -4.585 1.00 0.00 C ATOM 0 H VAL A 115 -10.159 -4.471 -6.244 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.142 -3.368 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.242 -1.468 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.488 -2.149 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.252 -2.306 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.215 -3.749 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.996 -2.367 -4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.622 -4.023 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.515 -2.949 -5.656 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.185 -2.185 -6.117 1.00 0.00 N ATOM 1739 CA ASP A 116 -13.890 -1.529 -7.216 1.00 0.00 C ATOM 1740 C ASP A 116 -13.449 -0.068 -7.331 1.00 0.00 C ATOM 1741 O ASP A 116 -14.239 0.855 -7.120 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.406 -1.665 -7.013 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.227 -1.124 -8.186 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -15.617 -0.626 -9.159 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.469 -1.220 -8.084 1.00 0.00 O ATOM 0 H ASP A 116 -13.758 -2.322 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.638 -2.015 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.652 -2.716 -6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.692 -1.136 -6.104 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.177 0.148 -7.674 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.590 1.475 -7.800 1.00 0.00 C ATOM 1752 C LEU A 117 -12.440 2.389 -8.674 1.00 0.00 C ATOM 1753 O LEU A 117 -12.587 3.568 -8.362 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.139 1.407 -8.282 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.249 0.611 -7.318 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -7.816 0.596 -7.854 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -9.230 1.145 -5.883 1.00 0.00 C ATOM 0 H LEU A 117 -11.521 -0.607 -7.874 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.574 1.917 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.106 0.946 -9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.745 2.418 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.679 -0.389 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.179 0.032 -7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.800 0.127 -8.838 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.446 1.618 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.576 0.523 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.860 2.170 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.240 1.123 -5.473 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.024 1.843 -9.744 1.00 0.00 N ATOM 1770 CA ASP A 118 -13.887 2.595 -10.644 1.00 0.00 C ATOM 1771 C ASP A 118 -15.030 3.295 -9.899 1.00 0.00 C ATOM 1772 O ASP A 118 -15.359 4.434 -10.218 1.00 0.00 O ATOM 1773 CB ASP A 118 -14.431 1.678 -11.741 1.00 0.00 C ATOM 1774 CG ASP A 118 -15.263 2.473 -12.741 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -14.641 3.243 -13.506 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -16.501 2.301 -12.718 1.00 0.00 O ATOM 0 H ASP A 118 -12.908 0.864 -10.007 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.283 3.378 -11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.605 1.188 -12.256 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.041 0.892 -11.296 1.00 0.00 H new ATOM 1781 N ALA A 119 -15.628 2.624 -8.909 1.00 0.00 N ATOM 1782 CA ALA A 119 -16.722 3.183 -8.123 1.00 0.00 C ATOM 1783 C ALA A 119 -16.202 3.906 -6.882 1.00 0.00 C ATOM 1784 O ALA A 119 -16.794 4.888 -6.439 1.00 0.00 O ATOM 1785 CB ALA A 119 -17.696 2.071 -7.729 1.00 0.00 C ATOM 0 H ALA A 119 -15.364 1.678 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.245 3.917 -8.735 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.512 2.493 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.099 1.605 -8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.172 1.322 -7.136 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.098 3.434 -6.301 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.521 4.074 -5.129 1.00 0.00 C ATOM 1793 C VAL A 120 -14.044 5.486 -5.493 1.00 0.00 C ATOM 1794 O VAL A 120 -14.358 6.431 -4.776 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.402 3.197 -4.544 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.626 3.914 -3.430 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -13.971 1.885 -3.985 1.00 0.00 C ATOM 0 H VAL A 120 -14.590 2.612 -6.626 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.276 4.180 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.716 2.985 -5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.846 3.255 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.172 4.821 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.309 4.176 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.160 1.282 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.690 2.107 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.467 1.334 -4.784 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.294 5.639 -6.592 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.730 6.919 -7.014 1.00 0.00 C ATOM 1809 C LYS A 121 -13.650 8.152 -6.888 1.00 0.00 C ATOM 1810 O LYS A 121 -13.283 9.080 -6.171 1.00 0.00 O ATOM 1811 CB LYS A 121 -11.922 6.817 -8.307 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.659 6.529 -9.609 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.639 6.030 -10.628 1.00 0.00 C ATOM 1814 CE LYS A 121 -12.266 5.980 -12.026 1.00 0.00 C ATOM 1815 NZ LYS A 121 -11.391 5.285 -12.986 1.00 0.00 N ATOM 0 H LYS A 121 -13.062 4.867 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.995 7.152 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.381 7.755 -8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.176 6.035 -8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.436 5.781 -9.450 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.153 7.429 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.770 6.688 -10.635 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.286 5.038 -10.344 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.229 5.472 -11.976 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.459 6.994 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.845 5.269 -13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.481 5.785 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.228 4.310 -12.664 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.837 8.208 -7.520 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.740 9.342 -7.379 1.00 0.00 C ATOM 1831 C PRO A 122 -16.177 9.588 -5.929 1.00 0.00 C ATOM 1832 O PRO A 122 -16.623 10.688 -5.614 1.00 0.00 O ATOM 1833 CB PRO A 122 -16.951 9.004 -8.255 1.00 0.00 C ATOM 1834 CG PRO A 122 -16.945 7.484 -8.324 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.451 7.208 -8.375 1.00 0.00 C ATOM 0 HA PRO A 122 -15.241 10.262 -7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.876 9.380 -7.818 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.863 9.449 -9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.420 7.029 -7.455 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.465 7.108 -9.205 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.227 6.201 -8.023 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.074 7.280 -9.395 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.064 8.587 -5.048 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.466 8.688 -3.652 1.00 0.00 C ATOM 1845 C ASN A 123 -15.293 9.043 -2.732 1.00 0.00 C ATOM 1846 O ASN A 123 -15.468 9.010 -1.516 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.151 7.384 -3.210 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.511 7.202 -3.875 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.505 7.761 -3.421 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.592 6.421 -4.948 1.00 0.00 N ATOM 0 H ASN A 123 -15.684 7.673 -5.295 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.179 9.508 -3.567 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.511 6.537 -3.455 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.274 7.388 -2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.491 6.278 -5.408 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.755 5.965 -5.311 1.00 0.00 H new ATOM 1857 N VAL A 124 -14.114 9.400 -3.264 1.00 0.00 N ATOM 1858 CA VAL A 124 -12.967 9.802 -2.447 1.00 0.00 C ATOM 1859 C VAL A 124 -12.342 11.079 -3.018 1.00 0.00 C ATOM 1860 O VAL A 124 -12.394 11.295 -4.226 1.00 0.00 O ATOM 1861 CB VAL A 124 -11.934 8.665 -2.328 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.516 7.475 -1.556 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.404 8.173 -3.674 1.00 0.00 C ATOM 0 H VAL A 124 -13.933 9.417 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.317 10.014 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.093 9.096 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.767 6.686 -1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.801 7.796 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.394 7.097 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.682 7.373 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.232 7.797 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.920 8.997 -4.198 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.743 11.941 -2.177 1.00 0.00 N ATOM 1874 CA PRO A 125 -11.115 13.168 -2.632 1.00 0.00 C ATOM 1875 C PRO A 125 -9.808 12.878 -3.376 1.00 0.00 C ATOM 1876 O PRO A 125 -9.390 13.667 -4.219 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.867 13.985 -1.362 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.692 12.931 -0.275 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.619 11.807 -0.732 1.00 0.00 C ATOM 0 HA PRO A 125 -11.743 13.708 -3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.980 14.612 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.704 14.648 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.657 12.596 -0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.974 13.313 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.209 10.833 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.593 11.886 -0.249 1.00 0.00 H new ATOM 1887 N SER A 126 -9.135 11.767 -3.052 1.00 0.00 N ATOM 1888 CA SER A 126 -7.876 11.368 -3.659 1.00 0.00 C ATOM 1889 C SER A 126 -7.680 9.870 -3.417 1.00 0.00 C ATOM 1890 O SER A 126 -7.965 9.375 -2.328 1.00 0.00 O ATOM 1891 CB SER A 126 -6.735 12.212 -3.068 1.00 0.00 C ATOM 1892 OG SER A 126 -6.694 13.478 -3.692 1.00 0.00 O ATOM 0 H SER A 126 -9.465 11.111 -2.344 1.00 0.00 H new ATOM 0 HA SER A 126 -7.881 11.542 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.879 12.332 -1.994 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.783 11.699 -3.206 1.00 0.00 H new ATOM 0 HG SER A 126 -7.587 13.708 -4.025 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.205 9.150 -4.441 1.00 0.00 N ATOM 1899 CA LEU A 127 -6.972 7.707 -4.397 1.00 0.00 C ATOM 1900 C LEU A 127 -5.536 7.381 -3.959 1.00 0.00 C ATOM 1901 O LEU A 127 -5.130 6.217 -3.986 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.279 7.120 -5.789 1.00 0.00 C ATOM 1903 CG LEU A 127 -7.740 5.652 -5.803 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.081 5.445 -5.083 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -7.910 5.222 -7.265 1.00 0.00 C ATOM 0 H LEU A 127 -6.968 9.567 -5.341 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.632 7.256 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.051 7.729 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.385 7.207 -6.406 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.988 5.060 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.357 4.391 -5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.987 5.755 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.852 6.041 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.237 4.183 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.656 5.855 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.958 5.322 -7.787 1.00 0.00 H new ATOM 1917 N MET A 128 -4.771 8.403 -3.548 1.00 0.00 N ATOM 1918 CA MET A 128 -3.401 8.251 -3.089 1.00 0.00 C ATOM 1919 C MET A 128 -3.343 7.150 -2.042 1.00 0.00 C ATOM 1920 O MET A 128 -3.949 7.282 -0.981 1.00 0.00 O ATOM 1921 CB MET A 128 -2.885 9.561 -2.465 1.00 0.00 C ATOM 1922 CG MET A 128 -2.548 10.607 -3.533 1.00 0.00 C ATOM 1923 SD MET A 128 -1.155 10.182 -4.610 1.00 0.00 S ATOM 1924 CE MET A 128 -1.072 11.685 -5.606 1.00 0.00 C ATOM 0 H MET A 128 -5.100 9.368 -3.529 1.00 0.00 H new ATOM 0 HA MET A 128 -2.775 7.997 -3.944 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.639 9.963 -1.788 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.998 9.354 -1.867 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.430 10.769 -4.152 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.329 11.553 -3.037 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.262 11.598 -6.330 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.016 11.825 -6.133 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.888 12.542 -4.957 1.00 0.00 H new ATOM 1934 N THR A 129 -2.625 6.076 -2.358 1.00 0.00 N ATOM 1935 CA THR A 129 -2.463 4.925 -1.501 1.00 0.00 C ATOM 1936 C THR A 129 -1.028 4.919 -0.970 1.00 0.00 C ATOM 1937 O THR A 129 -0.156 4.277 -1.563 1.00 0.00 O ATOM 1938 CB THR A 129 -2.868 3.685 -2.308 1.00 0.00 C ATOM 1939 OG1 THR A 129 -4.260 3.806 -2.565 1.00 0.00 O ATOM 1940 CG2 THR A 129 -2.555 2.357 -1.610 1.00 0.00 C ATOM 0 H THR A 129 -2.129 5.988 -3.245 1.00 0.00 H new ATOM 0 HA THR A 129 -3.104 4.942 -0.619 1.00 0.00 H new ATOM 0 HB THR A 129 -2.281 3.654 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.419 4.577 -3.148 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.871 1.529 -2.245 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.483 2.286 -1.428 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.088 2.311 -0.660 1.00 0.00 H new ATOM 1948 N PRO A 130 -0.753 5.658 0.120 1.00 0.00 N ATOM 1949 CA PRO A 130 0.563 5.705 0.712 1.00 0.00 C ATOM 1950 C PRO A 130 0.880 4.400 1.426 1.00 0.00 C ATOM 1951 O PRO A 130 0.025 3.784 2.070 1.00 0.00 O ATOM 1952 CB PRO A 130 0.588 6.902 1.655 1.00 0.00 C ATOM 1953 CG PRO A 130 -0.866 6.999 2.084 1.00 0.00 C ATOM 1954 CD PRO A 130 -1.649 6.528 0.866 1.00 0.00 C ATOM 0 HA PRO A 130 1.334 5.823 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.253 6.739 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.927 7.809 1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.067 6.373 2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.133 8.020 2.358 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.551 5.994 1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -1.967 7.374 0.257 1.00 0.00 H new ATOM 1962 N ILE A 131 2.145 4.006 1.306 1.00 0.00 N ATOM 1963 CA ILE A 131 2.713 2.845 1.947 1.00 0.00 C ATOM 1964 C ILE A 131 3.995 3.353 2.585 1.00 0.00 C ATOM 1965 O ILE A 131 4.794 4.019 1.922 1.00 0.00 O ATOM 1966 CB ILE A 131 2.954 1.714 0.945 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.645 1.423 0.188 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.472 0.479 1.691 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.738 0.241 -0.770 1.00 0.00 C ATOM 0 H ILE A 131 2.821 4.513 0.735 1.00 0.00 H new ATOM 0 HA ILE A 131 2.048 2.407 2.691 1.00 0.00 H new ATOM 0 HB ILE A 131 3.708 2.002 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.853 1.231 0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.355 2.312 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.645 -0.329 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.406 0.724 2.196 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.734 0.163 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.778 0.098 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.507 0.438 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.996 -0.660 -0.213 1.00 0.00 H new ATOM 1981 N VAL A 132 4.149 3.063 3.873 1.00 0.00 N ATOM 1982 CA VAL A 132 5.262 3.491 4.703 1.00 0.00 C ATOM 1983 C VAL A 132 5.871 2.257 5.336 1.00 0.00 C ATOM 1984 O VAL A 132 5.186 1.263 5.560 1.00 0.00 O ATOM 1985 CB VAL A 132 4.791 4.475 5.798 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.906 5.411 6.268 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.616 5.352 5.355 1.00 0.00 C ATOM 0 H VAL A 132 3.471 2.499 4.386 1.00 0.00 H new ATOM 0 HA VAL A 132 5.999 4.012 4.091 1.00 0.00 H new ATOM 0 HB VAL A 132 4.476 3.826 6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.519 6.080 7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.726 4.822 6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.268 5.999 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.334 6.020 6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.909 5.942 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.768 4.719 5.094 1.00 0.00 H new ATOM 1997 N PHE A 133 7.156 2.344 5.639 1.00 0.00 N ATOM 1998 CA PHE A 133 7.919 1.304 6.285 1.00 0.00 C ATOM 1999 C PHE A 133 8.414 1.985 7.554 1.00 0.00 C ATOM 2000 O PHE A 133 9.080 3.019 7.465 1.00 0.00 O ATOM 2001 CB PHE A 133 9.018 0.832 5.331 1.00 0.00 C ATOM 2002 CG PHE A 133 8.525 0.633 3.908 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.798 -0.523 3.571 1.00 0.00 C ATOM 2004 CD2 PHE A 133 8.533 1.729 3.023 1.00 0.00 C ATOM 2005 CE1 PHE A 133 7.095 -0.585 2.353 1.00 0.00 C ATOM 2006 CE2 PHE A 133 7.733 1.707 1.871 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.021 0.551 1.532 1.00 0.00 C ATOM 0 H PHE A 133 7.711 3.174 5.431 1.00 0.00 H new ATOM 0 HA PHE A 133 7.374 0.394 6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.828 1.561 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.433 -0.106 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.779 -1.364 4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.155 2.587 3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.614 -1.504 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.666 2.584 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.415 0.533 0.639 1.00 0.00 H new ATOM 2017 N THR A 134 8.014 1.481 8.721 1.00 0.00 N ATOM 2018 CA THR A 134 8.309 2.148 9.982 1.00 0.00 C ATOM 2019 C THR A 134 9.731 1.820 10.437 1.00 0.00 C ATOM 2020 O THR A 134 10.613 2.676 10.454 1.00 0.00 O ATOM 2021 CB THR A 134 7.242 1.740 11.006 1.00 0.00 C ATOM 2022 OG1 THR A 134 7.208 0.328 11.085 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.856 2.237 10.576 1.00 0.00 C ATOM 0 H THR A 134 7.486 0.614 8.816 1.00 0.00 H new ATOM 0 HA THR A 134 8.272 3.231 9.867 1.00 0.00 H new ATOM 0 HB THR A 134 7.493 2.181 11.971 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.416 0.046 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.115 1.936 11.317 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.868 3.324 10.496 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.598 1.805 9.609 1.00 0.00 H new ATOM 2031 N ASN A 135 9.948 0.557 10.799 1.00 0.00 N ATOM 2032 CA ASN A 135 11.211 -0.005 11.278 1.00 0.00 C ATOM 2033 C ASN A 135 12.274 -0.121 10.175 1.00 0.00 C ATOM 2034 O ASN A 135 12.889 -1.175 10.007 1.00 0.00 O ATOM 2035 CB ASN A 135 10.948 -1.367 11.947 1.00 0.00 C ATOM 2036 CG ASN A 135 10.274 -2.355 10.995 1.00 0.00 C ATOM 2037 OD1 ASN A 135 10.234 -2.148 9.789 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.695 -3.433 11.518 1.00 0.00 N ATOM 0 H ASN A 135 9.206 -0.142 10.764 1.00 0.00 H new ATOM 0 HA ASN A 135 11.622 0.687 12.013 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.891 -1.787 12.296 1.00 0.00 H new ATOM 0 HB3 ASN A 135 10.318 -1.223 12.825 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.212 -4.097 10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 135 9.734 -3.596 12.524 1.00 0.00 H new ATOM 2045 N LEU A 136 12.540 0.966 9.448 1.00 0.00 N ATOM 2046 CA LEU A 136 13.555 1.041 8.403 1.00 0.00 C ATOM 2047 C LEU A 136 14.940 1.129 9.061 1.00 0.00 C ATOM 2048 O LEU A 136 15.619 2.151 8.933 1.00 0.00 O ATOM 2049 CB LEU A 136 13.261 2.273 7.524 1.00 0.00 C ATOM 2050 CG LEU A 136 12.151 2.067 6.479 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.806 3.438 5.897 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.611 1.145 5.338 1.00 0.00 C ATOM 0 H LEU A 136 12.037 1.844 9.577 1.00 0.00 H new ATOM 0 HA LEU A 136 13.538 0.154 7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.983 3.105 8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.177 2.562 7.009 1.00 0.00 H new ATOM 0 HG LEU A 136 11.291 1.601 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 136 11.020 3.329 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 136 11.460 4.095 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.692 3.869 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.800 1.023 4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.474 1.586 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.885 0.171 5.745 1.00 0.00 H new ATOM 2064 N ALA A 137 15.323 0.064 9.790 1.00 0.00 N ATOM 2065 CA ALA A 137 16.542 -0.119 10.587 1.00 0.00 C ATOM 2066 C ALA A 137 17.142 1.215 11.033 1.00 0.00 C ATOM 2067 O ALA A 137 18.324 1.481 10.834 1.00 0.00 O ATOM 2068 CB ALA A 137 17.545 -1.025 9.865 1.00 0.00 C ATOM 0 H ALA A 137 14.729 -0.764 9.838 1.00 0.00 H new ATOM 0 HA ALA A 137 16.267 -0.635 11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.438 -1.142 10.480 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.093 -2.002 9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.818 -0.577 8.910 1.00 0.00 H new ATOM 2074 N GLU A 138 16.266 2.045 11.604 1.00 0.00 N ATOM 2075 CA GLU A 138 16.468 3.411 12.045 1.00 0.00 C ATOM 2076 C GLU A 138 17.547 4.165 11.269 1.00 0.00 C ATOM 2077 O GLU A 138 18.468 4.733 11.853 1.00 0.00 O ATOM 2078 CB GLU A 138 16.636 3.467 13.572 1.00 0.00 C ATOM 2079 CG GLU A 138 15.662 2.539 14.321 1.00 0.00 C ATOM 2080 CD GLU A 138 14.216 2.685 13.851 1.00 0.00 C ATOM 2081 OE1 GLU A 138 13.535 3.591 14.378 1.00 0.00 O ATOM 2082 OE2 GLU A 138 13.827 1.895 12.961 1.00 0.00 O ATOM 0 H GLU A 138 15.309 1.740 11.782 1.00 0.00 H new ATOM 0 HA GLU A 138 15.561 3.964 11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.659 3.194 13.829 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.485 4.492 13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.979 1.505 14.187 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.714 2.752 15.389 1.00 0.00 H new ATOM 2089 N GLY A 139 17.403 4.188 9.942 1.00 0.00 N ATOM 2090 CA GLY A 139 18.337 4.887 9.075 1.00 0.00 C ATOM 2091 C GLY A 139 18.198 4.542 7.593 1.00 0.00 C ATOM 2092 O GLY A 139 18.873 5.163 6.773 1.00 0.00 O ATOM 0 H GLY A 139 16.640 3.725 9.447 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.197 5.961 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.353 4.658 9.396 1.00 0.00 H new ATOM 2096 N GLU A 140 17.351 3.574 7.226 1.00 0.00 N ATOM 2097 CA GLU A 140 17.185 3.209 5.822 1.00 0.00 C ATOM 2098 C GLU A 140 16.236 4.197 5.141 1.00 0.00 C ATOM 2099 O GLU A 140 15.220 4.579 5.718 1.00 0.00 O ATOM 2100 CB GLU A 140 16.717 1.754 5.652 1.00 0.00 C ATOM 2101 CG GLU A 140 17.505 0.764 6.516 1.00 0.00 C ATOM 2102 CD GLU A 140 16.980 -0.655 6.332 1.00 0.00 C ATOM 2103 OE1 GLU A 140 15.834 -0.895 6.767 1.00 0.00 O ATOM 2104 OE2 GLU A 140 17.727 -1.469 5.748 1.00 0.00 O ATOM 0 H GLU A 140 16.777 3.037 7.876 1.00 0.00 H new ATOM 0 HA GLU A 140 18.158 3.269 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.659 1.687 5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.812 1.468 4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 140 18.561 0.803 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.430 1.051 7.565 1.00 0.00 H new ATOM 2111 N THR A 141 16.565 4.604 3.916 1.00 0.00 N ATOM 2112 CA THR A 141 15.788 5.524 3.101 1.00 0.00 C ATOM 2113 C THR A 141 15.194 4.767 1.912 1.00 0.00 C ATOM 2114 O THR A 141 15.858 3.926 1.302 1.00 0.00 O ATOM 2115 CB THR A 141 16.676 6.685 2.636 1.00 0.00 C ATOM 2116 OG1 THR A 141 17.942 6.220 2.206 1.00 0.00 O ATOM 2117 CG2 THR A 141 16.909 7.675 3.779 1.00 0.00 C ATOM 0 H THR A 141 17.415 4.287 3.450 1.00 0.00 H new ATOM 0 HA THR A 141 14.970 5.942 3.688 1.00 0.00 H new ATOM 0 HB THR A 141 16.158 7.171 1.809 1.00 0.00 H new ATOM 0 HG1 THR A 141 17.887 5.263 2.001 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.541 8.492 3.430 1.00 0.00 H new ATOM 0 HG22 THR A 141 15.952 8.075 4.115 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.400 7.165 4.608 1.00 0.00 H new ATOM 2125 N VAL A 142 13.942 5.075 1.580 1.00 0.00 N ATOM 2126 CA VAL A 142 13.210 4.448 0.492 1.00 0.00 C ATOM 2127 C VAL A 142 13.570 5.179 -0.812 1.00 0.00 C ATOM 2128 O VAL A 142 13.405 6.393 -0.906 1.00 0.00 O ATOM 2129 CB VAL A 142 11.708 4.403 0.869 1.00 0.00 C ATOM 2130 CG1 VAL A 142 10.818 5.386 0.101 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.167 2.983 0.694 1.00 0.00 C ATOM 0 H VAL A 142 13.400 5.784 2.074 1.00 0.00 H new ATOM 0 HA VAL A 142 13.485 3.407 0.321 1.00 0.00 H new ATOM 0 HB VAL A 142 11.665 4.716 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.786 5.279 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.156 6.405 0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.878 5.174 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.111 2.961 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.285 2.674 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 142 11.719 2.301 1.340 1.00 0.00 H new ATOM 2141 N SER A 143 14.120 4.457 -1.794 1.00 0.00 N ATOM 2142 CA SER A 143 14.618 5.008 -3.051 1.00 0.00 C ATOM 2143 C SER A 143 13.797 4.507 -4.242 1.00 0.00 C ATOM 2144 O SER A 143 14.066 3.430 -4.773 1.00 0.00 O ATOM 2145 CB SER A 143 16.099 4.629 -3.207 1.00 0.00 C ATOM 2146 OG SER A 143 16.790 4.882 -1.998 1.00 0.00 O ATOM 0 H SER A 143 14.232 3.445 -1.731 1.00 0.00 H new ATOM 0 HA SER A 143 14.519 6.093 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.188 3.576 -3.473 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.547 5.202 -4.019 1.00 0.00 H new ATOM 0 HG SER A 143 16.657 4.132 -1.382 1.00 0.00 H new ATOM 2152 N ILE A 144 12.807 5.291 -4.677 1.00 0.00 N ATOM 2153 CA ILE A 144 11.994 4.965 -5.848 1.00 0.00 C ATOM 2154 C ILE A 144 12.876 4.937 -7.096 1.00 0.00 C ATOM 2155 O ILE A 144 13.560 5.912 -7.396 1.00 0.00 O ATOM 2156 CB ILE A 144 10.775 5.892 -6.012 1.00 0.00 C ATOM 2157 CG1 ILE A 144 11.079 7.324 -5.560 1.00 0.00 C ATOM 2158 CG2 ILE A 144 9.582 5.306 -5.249 1.00 0.00 C ATOM 2159 CD1 ILE A 144 10.033 8.333 -6.043 1.00 0.00 C ATOM 0 H ILE A 144 12.548 6.169 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 144 11.573 3.971 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 144 10.526 5.950 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.130 7.354 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.060 7.618 -5.933 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.719 5.961 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.344 4.320 -5.647 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.833 5.220 -4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.300 9.330 -5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.999 8.328 -7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.054 8.060 -5.648 1.00 0.00 H new ATOM 2171 N LYS A 145 12.848 3.813 -7.814 1.00 0.00 N ATOM 2172 CA LYS A 145 13.601 3.595 -9.036 1.00 0.00 C ATOM 2173 C LYS A 145 12.692 3.901 -10.222 1.00 0.00 C ATOM 2174 O LYS A 145 13.024 4.725 -11.073 1.00 0.00 O ATOM 2175 CB LYS A 145 14.110 2.143 -9.071 1.00 0.00 C ATOM 2176 CG LYS A 145 15.057 1.804 -7.927 1.00 0.00 C ATOM 2177 CD LYS A 145 16.369 2.581 -7.992 1.00 0.00 C ATOM 2178 CE LYS A 145 17.220 2.050 -6.847 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.536 2.712 -6.790 1.00 0.00 N ATOM 0 H LYS A 145 12.281 3.008 -7.547 1.00 0.00 H new ATOM 0 HA LYS A 145 14.470 4.252 -9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.256 1.466 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.620 1.968 -10.018 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.563 2.014 -6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.272 0.736 -7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.865 2.431 -8.951 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.195 3.652 -7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.696 2.202 -5.904 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.359 0.975 -6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.899 2.679 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.199 2.221 -7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.439 3.703 -7.090 1.00 0.00 H new ATOM 2193 N ALA A 146 11.518 3.266 -10.269 1.00 0.00 N ATOM 2194 CA ALA A 146 10.575 3.499 -11.354 1.00 0.00 C ATOM 2195 C ALA A 146 9.711 4.705 -11.003 1.00 0.00 C ATOM 2196 O ALA A 146 8.539 4.561 -10.666 1.00 0.00 O ATOM 2197 CB ALA A 146 9.748 2.244 -11.633 1.00 0.00 C ATOM 0 H ALA A 146 11.204 2.592 -9.571 1.00 0.00 H new ATOM 0 HA ALA A 146 11.111 3.720 -12.277 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.051 2.441 -12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.411 1.426 -11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.191 1.968 -10.737 1.00 0.00 H new ATOM 2203 N SER A 147 10.285 5.906 -11.089 1.00 0.00 N ATOM 2204 CA SER A 147 9.583 7.139 -10.771 1.00 0.00 C ATOM 2205 C SER A 147 8.657 7.486 -11.940 1.00 0.00 C ATOM 2206 O SER A 147 8.943 8.393 -12.721 1.00 0.00 O ATOM 2207 CB SER A 147 10.627 8.233 -10.526 1.00 0.00 C ATOM 2208 OG SER A 147 11.490 8.308 -11.643 1.00 0.00 O ATOM 0 H SER A 147 11.252 6.046 -11.382 1.00 0.00 H new ATOM 0 HA SER A 147 8.972 7.038 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.135 9.193 -10.366 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.198 8.013 -9.624 1.00 0.00 H new ATOM 0 HG SER A 147 10.964 8.478 -12.452 1.00 0.00 H new ATOM 2214 N GLY A 148 7.572 6.722 -12.070 1.00 0.00 N ATOM 2215 CA GLY A 148 6.591 6.835 -13.130 1.00 0.00 C ATOM 2216 C GLY A 148 5.523 5.776 -12.904 1.00 0.00 C ATOM 2217 O GLY A 148 5.080 5.562 -11.774 1.00 0.00 O ATOM 0 H GLY A 148 7.351 5.979 -11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.146 7.830 -13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.064 6.696 -14.102 1.00 0.00 H new ATOM 2221 N SER A 149 5.119 5.101 -13.978 1.00 0.00 N ATOM 2222 CA SER A 149 4.150 4.020 -13.871 1.00 0.00 C ATOM 2223 C SER A 149 4.785 2.829 -13.145 1.00 0.00 C ATOM 2224 O SER A 149 5.988 2.598 -13.266 1.00 0.00 O ATOM 2225 CB SER A 149 3.575 3.626 -15.233 1.00 0.00 C ATOM 2226 OG SER A 149 2.497 2.723 -15.059 1.00 0.00 O ATOM 0 H SER A 149 5.447 5.284 -14.926 1.00 0.00 H new ATOM 0 HA SER A 149 3.303 4.371 -13.282 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.234 4.515 -15.764 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.351 3.166 -15.846 1.00 0.00 H new ATOM 0 HG SER A 149 2.085 2.871 -14.182 1.00 0.00 H new ATOM 2232 N VAL A 150 3.968 2.071 -12.414 1.00 0.00 N ATOM 2233 CA VAL A 150 4.360 0.873 -11.689 1.00 0.00 C ATOM 2234 C VAL A 150 3.320 -0.209 -11.964 1.00 0.00 C ATOM 2235 O VAL A 150 2.225 0.087 -12.450 1.00 0.00 O ATOM 2236 CB VAL A 150 4.525 1.158 -10.187 1.00 0.00 C ATOM 2237 CG1 VAL A 150 5.711 2.100 -9.951 1.00 0.00 C ATOM 2238 CG2 VAL A 150 3.256 1.744 -9.556 1.00 0.00 C ATOM 0 H VAL A 150 2.977 2.287 -12.310 1.00 0.00 H new ATOM 0 HA VAL A 150 5.334 0.527 -12.033 1.00 0.00 H new ATOM 0 HB VAL A 150 4.715 0.201 -9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.816 2.293 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.623 1.638 -10.327 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.538 3.040 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 150 3.428 1.926 -8.495 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.005 2.683 -10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.432 1.040 -9.675 1.00 0.00 H new ATOM 2248 N ASN A 151 3.660 -1.469 -11.687 1.00 0.00 N ATOM 2249 CA ASN A 151 2.807 -2.629 -11.919 1.00 0.00 C ATOM 2250 C ASN A 151 2.823 -3.517 -10.674 1.00 0.00 C ATOM 2251 O ASN A 151 3.718 -3.396 -9.836 1.00 0.00 O ATOM 2252 CB ASN A 151 3.291 -3.405 -13.159 1.00 0.00 C ATOM 2253 CG ASN A 151 2.596 -3.019 -14.466 1.00 0.00 C ATOM 2254 OD1 ASN A 151 2.275 -1.745 -14.679 1.00 0.00 O flip ATOM 2255 ND2 ASN A 151 2.335 -3.881 -15.299 1.00 0.00 N flip ATOM 0 H ASN A 151 4.564 -1.714 -11.283 1.00 0.00 H new ATOM 0 HA ASN A 151 1.784 -2.304 -12.108 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.364 -3.248 -13.273 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.142 -4.471 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.587 -4.854 -15.123 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.866 -3.625 -16.168 1.00 0.00 H new ATOM 2262 N ARG A 152 1.848 -4.418 -10.555 1.00 0.00 N ATOM 2263 CA ARG A 152 1.795 -5.386 -9.469 1.00 0.00 C ATOM 2264 C ARG A 152 2.974 -6.358 -9.559 1.00 0.00 C ATOM 2265 O ARG A 152 3.420 -6.713 -10.650 1.00 0.00 O ATOM 2266 CB ARG A 152 0.527 -6.244 -9.580 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.750 -5.519 -9.156 1.00 0.00 C ATOM 2268 CD ARG A 152 -1.965 -6.284 -9.684 1.00 0.00 C ATOM 2269 NE ARG A 152 -1.991 -7.672 -9.204 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.755 -8.643 -9.723 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -3.618 -8.379 -10.711 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -2.652 -9.889 -9.247 1.00 0.00 N ATOM 0 H ARG A 152 1.072 -4.494 -11.213 1.00 0.00 H new ATOM 0 HA ARG A 152 1.816 -4.823 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.417 -6.581 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.648 -7.136 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.796 -5.445 -8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.750 -4.501 -9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.877 -5.775 -9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.952 -6.277 -10.774 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.385 -7.914 -8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.700 -7.430 -11.077 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -4.194 -9.126 -11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.995 -10.095 -8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.230 -10.633 -9.637 1.00 0.00 H new ATOM 2286 N GLU A 153 3.444 -6.814 -8.397 1.00 0.00 N ATOM 2287 CA GLU A 153 4.462 -7.830 -8.209 1.00 0.00 C ATOM 2288 C GLU A 153 5.807 -7.521 -8.874 1.00 0.00 C ATOM 2289 O GLU A 153 6.669 -8.392 -8.947 1.00 0.00 O ATOM 2290 CB GLU A 153 3.863 -9.198 -8.594 1.00 0.00 C ATOM 2291 CG GLU A 153 4.572 -10.437 -8.017 1.00 0.00 C ATOM 2292 CD GLU A 153 4.633 -10.485 -6.489 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.895 -9.706 -5.848 1.00 0.00 O ATOM 2294 OE2 GLU A 153 5.415 -11.320 -5.985 1.00 0.00 O ATOM 0 H GLU A 153 3.096 -6.455 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 153 4.737 -7.850 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.822 -9.219 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.863 -9.278 -9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.061 -11.331 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.588 -10.473 -8.409 1.00 0.00 H new ATOM 2301 N GLN A 154 6.031 -6.284 -9.325 1.00 0.00 N ATOM 2302 CA GLN A 154 7.320 -5.944 -9.896 1.00 0.00 C ATOM 2303 C GLN A 154 8.331 -5.893 -8.754 1.00 0.00 C ATOM 2304 O GLN A 154 8.186 -5.083 -7.835 1.00 0.00 O ATOM 2305 CB GLN A 154 7.282 -4.611 -10.647 1.00 0.00 C ATOM 2306 CG GLN A 154 6.205 -4.538 -11.726 1.00 0.00 C ATOM 2307 CD GLN A 154 6.306 -5.665 -12.747 1.00 0.00 C ATOM 2308 OE1 GLN A 154 7.146 -5.626 -13.638 1.00 0.00 O ATOM 2309 NE2 GLN A 154 5.451 -6.678 -12.633 1.00 0.00 N ATOM 0 H GLN A 154 5.351 -5.524 -9.304 1.00 0.00 H new ATOM 0 HA GLN A 154 7.603 -6.699 -10.630 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.119 -3.806 -9.930 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.255 -4.436 -11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.223 -4.570 -11.254 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.280 -3.581 -12.242 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.763 -6.682 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.484 -7.450 -13.298 1.00 0.00 H new ATOM 2318 N GLU A 155 9.338 -6.767 -8.810 1.00 0.00 N ATOM 2319 CA GLU A 155 10.381 -6.805 -7.806 1.00 0.00 C ATOM 2320 C GLU A 155 11.174 -5.508 -7.897 1.00 0.00 C ATOM 2321 O GLU A 155 11.474 -5.028 -8.987 1.00 0.00 O ATOM 2322 CB GLU A 155 11.276 -8.018 -8.017 1.00 0.00 C ATOM 2323 CG GLU A 155 12.236 -8.295 -6.852 1.00 0.00 C ATOM 2324 CD GLU A 155 11.555 -8.910 -5.630 1.00 0.00 C ATOM 2325 OE1 GLU A 155 10.864 -9.933 -5.821 1.00 0.00 O ATOM 2326 OE2 GLU A 155 11.768 -8.373 -4.522 1.00 0.00 O ATOM 0 H GLU A 155 9.445 -7.460 -9.551 1.00 0.00 H new ATOM 0 HA GLU A 155 9.947 -6.895 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.650 -8.896 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.858 -7.874 -8.927 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.025 -8.965 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.716 -7.362 -6.558 1.00 0.00 H new ATOM 2333 N ASP A 156 11.482 -4.958 -6.733 1.00 0.00 N ATOM 2334 CA ASP A 156 12.142 -3.702 -6.493 1.00 0.00 C ATOM 2335 C ASP A 156 11.162 -2.584 -6.777 1.00 0.00 C ATOM 2336 O ASP A 156 10.215 -2.353 -6.030 1.00 0.00 O ATOM 2337 CB ASP A 156 13.488 -3.626 -7.219 1.00 0.00 C ATOM 2338 CG ASP A 156 14.240 -2.326 -6.947 1.00 0.00 C ATOM 2339 OD1 ASP A 156 14.072 -1.795 -5.830 1.00 0.00 O ATOM 2340 OD2 ASP A 156 14.920 -1.858 -7.883 1.00 0.00 O ATOM 0 H ASP A 156 11.252 -5.429 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 156 12.429 -3.595 -5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.108 -4.469 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.322 -3.726 -8.292 1.00 0.00 H new ATOM 2345 N ILE A 157 11.451 -1.848 -7.836 1.00 0.00 N ATOM 2346 CA ILE A 157 10.771 -0.664 -8.358 1.00 0.00 C ATOM 2347 C ILE A 157 10.994 0.547 -7.436 1.00 0.00 C ATOM 2348 O ILE A 157 11.063 1.689 -7.892 1.00 0.00 O ATOM 2349 CB ILE A 157 9.322 -1.029 -8.753 1.00 0.00 C ATOM 2350 CG1 ILE A 157 9.301 -1.443 -10.236 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.283 0.060 -8.477 1.00 0.00 C ATOM 2352 CD1 ILE A 157 10.162 -2.686 -10.498 1.00 0.00 C ATOM 0 H ILE A 157 12.254 -2.087 -8.417 1.00 0.00 H new ATOM 0 HA ILE A 157 11.208 -0.318 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 157 9.023 -1.857 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.274 -1.642 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 157 9.662 -0.616 -10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.298 -0.290 -8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.268 0.287 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.541 0.959 -9.036 1.00 0.00 H new ATOM 0 HD11 ILE A 157 10.118 -2.942 -11.556 1.00 0.00 H new ATOM 0 HD12 ILE A 157 11.195 -2.479 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 157 9.786 -3.521 -9.907 1.00 0.00 H new ATOM 2364 N VAL A 158 11.180 0.275 -6.149 1.00 0.00 N ATOM 2365 CA VAL A 158 11.540 1.141 -5.061 1.00 0.00 C ATOM 2366 C VAL A 158 12.456 0.303 -4.176 1.00 0.00 C ATOM 2367 O VAL A 158 12.047 -0.761 -3.712 1.00 0.00 O ATOM 2368 CB VAL A 158 10.260 1.589 -4.370 1.00 0.00 C ATOM 2369 CG1 VAL A 158 9.342 0.457 -3.890 1.00 0.00 C ATOM 2370 CG2 VAL A 158 10.596 2.546 -3.228 1.00 0.00 C ATOM 0 H VAL A 158 11.064 -0.682 -5.816 1.00 0.00 H new ATOM 0 HA VAL A 158 12.061 2.052 -5.355 1.00 0.00 H new ATOM 0 HB VAL A 158 9.676 2.101 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.459 0.882 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 158 9.036 -0.150 -4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.877 -0.167 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.676 2.864 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.237 2.040 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.115 3.418 -3.625 1.00 0.00 H new ATOM 2380 N LYS A 159 13.700 0.744 -3.988 1.00 0.00 N ATOM 2381 CA LYS A 159 14.694 -0.003 -3.236 1.00 0.00 C ATOM 2382 C LYS A 159 15.023 0.722 -1.944 1.00 0.00 C ATOM 2383 O LYS A 159 15.195 1.938 -1.947 1.00 0.00 O ATOM 2384 CB LYS A 159 15.979 -0.148 -4.069 1.00 0.00 C ATOM 2385 CG LYS A 159 16.633 -1.499 -3.756 1.00 0.00 C ATOM 2386 CD LYS A 159 18.008 -1.620 -4.418 1.00 0.00 C ATOM 2387 CE LYS A 159 18.586 -3.023 -4.202 1.00 0.00 C ATOM 2388 NZ LYS A 159 18.809 -3.323 -2.777 1.00 0.00 N ATOM 0 H LYS A 159 14.042 1.632 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 159 14.290 -0.989 -3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.747 -0.080 -5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.668 0.665 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.736 -1.614 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 159 15.988 -2.306 -4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 159 17.924 -1.415 -5.485 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.685 -0.873 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.906 -3.763 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.529 -3.112 -4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.184 -4.288 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.491 -2.645 -2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 17.909 -3.248 -2.262 1.00 0.00 H new ATOM 2402 N ILE A 160 15.177 -0.010 -0.844 1.00 0.00 N ATOM 2403 CA ILE A 160 15.655 0.605 0.371 1.00 0.00 C ATOM 2404 C ILE A 160 17.171 0.728 0.195 1.00 0.00 C ATOM 2405 O ILE A 160 17.824 -0.242 -0.188 1.00 0.00 O ATOM 2406 CB ILE A 160 15.291 -0.252 1.587 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.849 -0.015 2.045 1.00 0.00 C ATOM 2408 CG2 ILE A 160 16.138 0.198 2.765 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.812 -0.462 1.020 1.00 0.00 C ATOM 0 H ILE A 160 14.980 -1.009 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 160 15.201 1.580 0.546 1.00 0.00 H new ATOM 0 HB ILE A 160 15.442 -1.292 1.298 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.679 -0.548 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.711 1.046 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.892 -0.402 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 160 17.193 0.072 2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.938 1.248 2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.811 -0.267 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.957 0.090 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.925 -1.529 0.829 1.00 0.00 H new ATOM 2421 N GLU A 161 17.721 1.906 0.483 1.00 0.00 N ATOM 2422 CA GLU A 161 19.147 2.196 0.427 1.00 0.00 C ATOM 2423 C GLU A 161 19.455 3.099 1.614 1.00 0.00 C ATOM 2424 O GLU A 161 18.533 3.612 2.244 1.00 0.00 O ATOM 2425 CB GLU A 161 19.507 2.872 -0.903 1.00 0.00 C ATOM 2426 CG GLU A 161 19.221 1.928 -2.078 1.00 0.00 C ATOM 2427 CD GLU A 161 19.651 2.485 -3.431 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.907 3.705 -3.510 1.00 0.00 O ATOM 2429 OE2 GLU A 161 19.701 1.667 -4.376 1.00 0.00 O ATOM 0 H GLU A 161 17.164 2.711 0.771 1.00 0.00 H new ATOM 0 HA GLU A 161 19.740 1.283 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.932 3.791 -1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.560 3.153 -0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.733 0.982 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.153 1.712 -2.107 1.00 0.00 H new ATOM 2436 N LYS A 162 20.728 3.315 1.935 1.00 0.00 N ATOM 2437 CA LYS A 162 21.076 4.174 3.061 1.00 0.00 C ATOM 2438 C LYS A 162 20.963 5.637 2.630 1.00 0.00 C ATOM 2439 O LYS A 162 21.746 6.095 1.799 1.00 0.00 O ATOM 2440 CB LYS A 162 22.471 3.808 3.591 1.00 0.00 C ATOM 2441 CG LYS A 162 22.771 4.443 4.960 1.00 0.00 C ATOM 2442 CD LYS A 162 22.032 3.727 6.103 1.00 0.00 C ATOM 2443 CE LYS A 162 22.255 4.420 7.452 1.00 0.00 C ATOM 2444 NZ LYS A 162 21.616 5.747 7.493 1.00 0.00 N ATOM 0 H LYS A 162 21.524 2.914 1.439 1.00 0.00 H new ATOM 0 HA LYS A 162 20.382 4.023 3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.551 2.724 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.224 4.131 2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.844 4.411 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.481 5.494 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 162 20.965 3.697 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.374 2.694 6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 162 21.854 3.798 8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.324 4.525 7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.655 6.121 8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.118 6.394 6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.624 5.664 7.194 1.00 0.00 H new TER 2458 LYS A 162