USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl 173:sc= -10.7! (180deg=-8.04!) USER MOD Set 1.2: A 145 MET CE :methyl -147:sc= -8.46! (180deg=-5.66!) USER MOD Set 2.1: A 135 GLN : amide:sc= 0 X(o=-4.7,f=-4.5) USER MOD Set 2.2: A 137 ASN : amide:sc= -4.7! C(o=-4.7!,f=-5.1!) USER MOD Set 3.1: A 110 THR OG1 : rot -61:sc= -0.638 USER MOD Set 3.2: A 111 ASN : amide:sc= -1.65 K(o=-2.3,f=-7!) USER MOD Set 4.1: A 71 MET CE :methyl -141:sc= -2.1 (180deg=-0.44) USER MOD Set 4.2: A 72 MET CE :methyl 140:sc= -6.66! (180deg=-14.5!) USER MOD Set 5.1: A 49 GLN : amide:sc= -0.235 X(o=-1.2,f=-0.92) USER MOD Set 5.2: A 53 ASN : amide:sc= -0.982 X(o=-1.2,f=-0.92) USER MOD Set 6.1: A 36 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Set 6.2: A 51 MET CE :methyl -146:sc= -0.299 (180deg=-1.89!) USER MOD Single : A 1 ALA N :NH3+ -147:sc= 0.0332 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.24) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 104:sc= 1.22 USER MOD Single : A 21 LYS NZ :NH3+ 172:sc= -1.05 (180deg=-1.11) USER MOD Single : A 26 THR OG1 : rot -93:sc= -0.658! USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -1.71! C(o=-1.7!,f=-2.2!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.00592 USER MOD Single : A 70 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= -1.1 (180deg=-1.58) USER MOD Single : A 76 MET CE :methyl 159:sc= 0 (180deg=-0.312) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.703 K(o=-0.7,f=-6.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 115:sc= 0.912 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.547 F(o=-1.7,f=-0.55) USER MOD Single : A 109 MET CE :methyl -168:sc= -0.0624 (180deg=-0.381) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= -0.176 (180deg=-1.27!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 124 MET CE :methyl -157:sc= -0.946 (180deg=-2.51!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0.0198 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 146 THR OG1 : rot -121:sc= 0.874 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -30.169 3.443 4.969 1.00 0.00 N ATOM 2 CA ALA A 1 -30.254 2.522 3.798 1.00 0.00 C ATOM 3 C ALA A 1 -29.255 1.372 3.954 1.00 0.00 C ATOM 4 O ALA A 1 -28.943 0.951 5.051 1.00 0.00 O ATOM 5 CB ALA A 1 -29.891 3.385 2.591 1.00 0.00 C ATOM 0 H1 ALA A 1 -31.110 3.840 5.167 1.00 0.00 H new ATOM 0 H2 ALA A 1 -29.833 2.917 5.801 1.00 0.00 H new ATOM 0 H3 ALA A 1 -29.505 4.215 4.756 1.00 0.00 H new ATOM 0 HA ALA A 1 -31.242 2.072 3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -29.930 2.779 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -30.599 4.209 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -28.884 3.783 2.718 1.00 0.00 H new ATOM 13 N ASP A 2 -28.749 0.866 2.866 1.00 0.00 N ATOM 14 CA ASP A 2 -27.768 -0.255 2.947 1.00 0.00 C ATOM 15 C ASP A 2 -26.669 -0.071 1.897 1.00 0.00 C ATOM 16 O ASP A 2 -26.478 -0.901 1.031 1.00 0.00 O ATOM 17 CB ASP A 2 -28.585 -1.516 2.664 1.00 0.00 C ATOM 18 CG ASP A 2 -29.364 -1.342 1.358 1.00 0.00 C ATOM 19 OD1 ASP A 2 -28.731 -1.277 0.317 1.00 0.00 O ATOM 20 OD2 ASP A 2 -30.581 -1.276 1.422 1.00 0.00 O ATOM 0 H ASP A 2 -28.972 1.179 1.921 1.00 0.00 H new ATOM 0 HA ASP A 2 -27.271 -0.304 3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -27.925 -2.381 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -29.274 -1.707 3.487 1.00 0.00 H new ATOM 25 N GLN A 3 -25.948 1.014 1.969 1.00 0.00 N ATOM 26 CA GLN A 3 -24.863 1.255 0.974 1.00 0.00 C ATOM 27 C GLN A 3 -23.508 0.828 1.548 1.00 0.00 C ATOM 28 O GLN A 3 -22.844 -0.041 1.016 1.00 0.00 O ATOM 29 CB GLN A 3 -24.886 2.762 0.721 1.00 0.00 C ATOM 30 CG GLN A 3 -26.221 3.153 0.080 1.00 0.00 C ATOM 31 CD GLN A 3 -26.188 4.635 -0.302 1.00 0.00 C ATOM 32 OE1 GLN A 3 -25.296 5.075 -0.998 1.00 0.00 O ATOM 33 NE2 GLN A 3 -27.133 5.428 0.127 1.00 0.00 N ATOM 0 H GLN A 3 -26.062 1.744 2.672 1.00 0.00 H new ATOM 0 HA GLN A 3 -25.011 0.684 0.058 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -24.749 3.301 1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -24.060 3.044 0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -26.405 2.542 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -27.040 2.963 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -27.883 5.058 0.712 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -27.121 6.417 -0.123 1.00 0.00 H new ATOM 42 N LEU A 4 -23.089 1.436 2.626 1.00 0.00 N ATOM 43 CA LEU A 4 -21.773 1.068 3.228 1.00 0.00 C ATOM 44 C LEU A 4 -21.961 0.628 4.696 1.00 0.00 C ATOM 45 O LEU A 4 -22.831 -0.162 5.003 1.00 0.00 O ATOM 46 CB LEU A 4 -20.935 2.345 3.129 1.00 0.00 C ATOM 47 CG LEU A 4 -20.803 2.755 1.661 1.00 0.00 C ATOM 48 CD1 LEU A 4 -20.698 4.277 1.563 1.00 0.00 C ATOM 49 CD2 LEU A 4 -19.545 2.120 1.065 1.00 0.00 C ATOM 0 H LEU A 4 -23.600 2.171 3.116 1.00 0.00 H new ATOM 0 HA LEU A 4 -21.294 0.231 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -21.404 3.146 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -19.948 2.180 3.562 1.00 0.00 H new ATOM 0 HG LEU A 4 -21.680 2.414 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -20.604 4.569 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -21.593 4.732 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -19.822 4.618 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -19.451 2.412 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -18.669 2.460 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -19.618 1.035 1.134 1.00 0.00 H new ATOM 61 N THR A 5 -21.152 1.125 5.605 1.00 0.00 N ATOM 62 CA THR A 5 -21.300 0.716 7.033 1.00 0.00 C ATOM 63 C THR A 5 -21.861 1.872 7.867 1.00 0.00 C ATOM 64 O THR A 5 -21.914 3.002 7.426 1.00 0.00 O ATOM 65 CB THR A 5 -19.885 0.369 7.491 1.00 0.00 C ATOM 66 OG1 THR A 5 -19.319 -0.578 6.594 1.00 0.00 O ATOM 67 CG2 THR A 5 -19.934 -0.225 8.898 1.00 0.00 C ATOM 0 H THR A 5 -20.402 1.791 5.418 1.00 0.00 H new ATOM 0 HA THR A 5 -21.989 -0.121 7.150 1.00 0.00 H new ATOM 0 HB THR A 5 -19.274 1.271 7.502 1.00 0.00 H new ATOM 0 HG1 THR A 5 -18.410 -0.801 6.885 1.00 0.00 H new ATOM 0 HG21 THR A 5 -18.924 -0.472 9.224 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.369 0.501 9.585 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.544 -1.128 8.891 1.00 0.00 H new ATOM 75 N GLU A 6 -22.280 1.594 9.073 1.00 0.00 N ATOM 76 CA GLU A 6 -22.839 2.675 9.939 1.00 0.00 C ATOM 77 C GLU A 6 -21.753 3.708 10.265 1.00 0.00 C ATOM 78 O GLU A 6 -22.037 4.794 10.732 1.00 0.00 O ATOM 79 CB GLU A 6 -23.303 1.965 11.212 1.00 0.00 C ATOM 80 CG GLU A 6 -22.102 1.315 11.905 1.00 0.00 C ATOM 81 CD GLU A 6 -22.566 0.623 13.187 1.00 0.00 C ATOM 82 OE1 GLU A 6 -23.041 1.315 14.073 1.00 0.00 O ATOM 83 OE2 GLU A 6 -22.437 -0.588 13.264 1.00 0.00 O ATOM 0 H GLU A 6 -22.260 0.666 9.496 1.00 0.00 H new ATOM 0 HA GLU A 6 -23.653 3.213 9.453 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.782 2.677 11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -24.048 1.208 10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.632 0.592 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -21.351 2.070 12.138 1.00 0.00 H new ATOM 90 N GLU A 7 -20.512 3.379 10.021 1.00 0.00 N ATOM 91 CA GLU A 7 -19.413 4.346 10.316 1.00 0.00 C ATOM 92 C GLU A 7 -19.527 5.564 9.396 1.00 0.00 C ATOM 93 O GLU A 7 -19.116 6.654 9.740 1.00 0.00 O ATOM 94 CB GLU A 7 -18.124 3.574 10.038 1.00 0.00 C ATOM 95 CG GLU A 7 -16.918 4.494 10.246 1.00 0.00 C ATOM 96 CD GLU A 7 -15.664 3.647 10.475 1.00 0.00 C ATOM 97 OE1 GLU A 7 -15.642 2.908 11.446 1.00 0.00 O ATOM 98 OE2 GLU A 7 -14.747 3.752 9.677 1.00 0.00 O ATOM 0 H GLU A 7 -20.212 2.485 9.631 1.00 0.00 H new ATOM 0 HA GLU A 7 -19.448 4.719 11.340 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -18.055 2.712 10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.130 3.192 9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.782 5.136 9.376 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -17.089 5.148 11.101 1.00 0.00 H new ATOM 105 N GLN A 8 -20.090 5.388 8.232 1.00 0.00 N ATOM 106 CA GLN A 8 -20.240 6.539 7.295 1.00 0.00 C ATOM 107 C GLN A 8 -21.295 7.508 7.832 1.00 0.00 C ATOM 108 O GLN A 8 -21.104 8.709 7.841 1.00 0.00 O ATOM 109 CB GLN A 8 -20.700 5.923 5.973 1.00 0.00 C ATOM 110 CG GLN A 8 -19.482 5.470 5.166 1.00 0.00 C ATOM 111 CD GLN A 8 -18.745 6.694 4.623 1.00 0.00 C ATOM 112 OE1 GLN A 8 -19.325 7.510 3.933 1.00 0.00 O ATOM 113 NE2 GLN A 8 -17.483 6.860 4.904 1.00 0.00 N ATOM 0 H GLN A 8 -20.452 4.498 7.889 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.314 7.102 7.176 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -21.358 5.075 6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -21.277 6.651 5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -18.815 4.880 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.796 4.827 4.344 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -16.995 6.176 5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -16.983 7.674 4.545 1.00 0.00 H new ATOM 122 N ILE A 9 -22.407 6.995 8.287 1.00 0.00 N ATOM 123 CA ILE A 9 -23.471 7.885 8.831 1.00 0.00 C ATOM 124 C ILE A 9 -22.947 8.623 10.065 1.00 0.00 C ATOM 125 O ILE A 9 -23.086 9.824 10.189 1.00 0.00 O ATOM 126 CB ILE A 9 -24.617 6.951 9.213 1.00 0.00 C ATOM 127 CG1 ILE A 9 -25.102 6.199 7.969 1.00 0.00 C ATOM 128 CG2 ILE A 9 -25.770 7.771 9.790 1.00 0.00 C ATOM 129 CD1 ILE A 9 -26.066 5.089 8.390 1.00 0.00 C ATOM 0 H ILE A 9 -22.624 5.998 8.305 1.00 0.00 H new ATOM 0 HA ILE A 9 -23.789 8.640 8.112 1.00 0.00 H new ATOM 0 HB ILE A 9 -24.268 6.235 9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -25.599 6.887 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -24.253 5.775 7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -26.589 7.105 10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -25.428 8.307 10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -26.117 8.486 9.044 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -26.412 4.553 7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -25.554 4.396 9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -26.920 5.526 8.907 1.00 0.00 H new ATOM 141 N ALA A 10 -22.339 7.912 10.977 1.00 0.00 N ATOM 142 CA ALA A 10 -21.798 8.573 12.198 1.00 0.00 C ATOM 143 C ALA A 10 -20.748 9.613 11.805 1.00 0.00 C ATOM 144 O ALA A 10 -20.589 10.627 12.457 1.00 0.00 O ATOM 145 CB ALA A 10 -21.158 7.444 13.007 1.00 0.00 C ATOM 0 H ALA A 10 -22.194 6.903 10.929 1.00 0.00 H new ATOM 0 HA ALA A 10 -22.568 9.094 12.766 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.734 7.850 13.926 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.915 6.699 13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.368 6.977 12.419 1.00 0.00 H new ATOM 151 N GLU A 11 -20.036 9.373 10.739 1.00 0.00 N ATOM 152 CA GLU A 11 -18.998 10.348 10.296 1.00 0.00 C ATOM 153 C GLU A 11 -19.660 11.674 9.909 1.00 0.00 C ATOM 154 O GLU A 11 -19.281 12.731 10.378 1.00 0.00 O ATOM 155 CB GLU A 11 -18.344 9.700 9.077 1.00 0.00 C ATOM 156 CG GLU A 11 -16.828 9.649 9.274 1.00 0.00 C ATOM 157 CD GLU A 11 -16.181 8.965 8.068 1.00 0.00 C ATOM 158 OE1 GLU A 11 -16.336 9.474 6.970 1.00 0.00 O ATOM 159 OE2 GLU A 11 -15.540 7.945 8.263 1.00 0.00 O ATOM 0 H GLU A 11 -20.128 8.543 10.154 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.271 10.568 11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -18.736 8.693 8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.585 10.267 8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.431 10.658 9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -16.587 9.105 10.187 1.00 0.00 H new ATOM 166 N PHE A 12 -20.649 11.624 9.059 1.00 0.00 N ATOM 167 CA PHE A 12 -21.341 12.877 8.642 1.00 0.00 C ATOM 168 C PHE A 12 -21.874 13.618 9.872 1.00 0.00 C ATOM 169 O PHE A 12 -21.705 14.812 10.010 1.00 0.00 O ATOM 170 CB PHE A 12 -22.503 12.414 7.748 1.00 0.00 C ATOM 171 CG PHE A 12 -21.978 11.772 6.461 1.00 0.00 C ATOM 172 CD1 PHE A 12 -20.581 11.660 6.214 1.00 0.00 C ATOM 173 CD2 PHE A 12 -22.899 11.284 5.504 1.00 0.00 C ATOM 174 CE1 PHE A 12 -20.119 11.064 5.018 1.00 0.00 C ATOM 175 CE2 PHE A 12 -22.433 10.689 4.307 1.00 0.00 C ATOM 176 CZ PHE A 12 -21.044 10.579 4.065 1.00 0.00 C ATOM 0 H PHE A 12 -21.008 10.769 8.635 1.00 0.00 H new ATOM 0 HA PHE A 12 -20.674 13.563 8.119 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -23.122 11.699 8.290 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -23.139 13.264 7.502 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -19.873 12.031 6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -23.960 11.366 5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -19.058 10.979 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -23.139 10.319 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 12 -20.690 10.124 3.152 1.00 0.00 H new ATOM 186 N LYS A 13 -22.520 12.916 10.764 1.00 0.00 N ATOM 187 CA LYS A 13 -23.066 13.581 11.985 1.00 0.00 C ATOM 188 C LYS A 13 -21.928 14.175 12.822 1.00 0.00 C ATOM 189 O LYS A 13 -22.117 15.123 13.560 1.00 0.00 O ATOM 190 CB LYS A 13 -23.778 12.470 12.757 1.00 0.00 C ATOM 191 CG LYS A 13 -25.005 12.006 11.970 1.00 0.00 C ATOM 192 CD LYS A 13 -25.653 10.819 12.687 1.00 0.00 C ATOM 193 CE LYS A 13 -27.171 10.881 12.507 1.00 0.00 C ATOM 194 NZ LYS A 13 -27.679 9.614 13.098 1.00 0.00 N ATOM 0 H LYS A 13 -22.694 11.913 10.701 1.00 0.00 H new ATOM 0 HA LYS A 13 -23.739 14.403 11.740 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -23.099 11.633 12.919 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -24.079 12.831 13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -25.721 12.823 11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -24.715 11.720 10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -25.266 9.883 12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -25.401 10.839 13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -27.593 11.750 13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -27.441 10.962 11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -28.715 9.582 13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -27.265 8.805 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -27.413 9.568 14.102 1.00 0.00 H new ATOM 208 N GLU A 14 -20.745 13.628 12.714 1.00 0.00 N ATOM 209 CA GLU A 14 -19.600 14.168 13.505 1.00 0.00 C ATOM 210 C GLU A 14 -19.196 15.544 12.974 1.00 0.00 C ATOM 211 O GLU A 14 -19.341 16.549 13.645 1.00 0.00 O ATOM 212 CB GLU A 14 -18.463 13.167 13.303 1.00 0.00 C ATOM 213 CG GLU A 14 -17.257 13.594 14.143 1.00 0.00 C ATOM 214 CD GLU A 14 -15.966 13.176 13.436 1.00 0.00 C ATOM 215 OE1 GLU A 14 -15.796 11.990 13.206 1.00 0.00 O ATOM 216 OE2 GLU A 14 -15.169 14.050 13.138 1.00 0.00 O ATOM 0 H GLU A 14 -20.523 12.833 12.114 1.00 0.00 H new ATOM 0 HA GLU A 14 -19.852 14.290 14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.787 12.168 13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.188 13.119 12.249 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -17.269 14.674 14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -17.308 13.135 15.130 1.00 0.00 H new ATOM 223 N ALA A 15 -18.692 15.600 11.771 1.00 0.00 N ATOM 224 CA ALA A 15 -18.280 16.913 11.195 1.00 0.00 C ATOM 225 C ALA A 15 -19.398 17.941 11.385 1.00 0.00 C ATOM 226 O ALA A 15 -19.154 19.094 11.682 1.00 0.00 O ATOM 227 CB ALA A 15 -18.045 16.639 9.710 1.00 0.00 C ATOM 0 H ALA A 15 -18.548 14.794 11.162 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.390 17.318 11.677 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.738 17.560 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.263 15.888 9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.967 16.273 9.257 1.00 0.00 H new ATOM 233 N PHE A 16 -20.627 17.530 11.222 1.00 0.00 N ATOM 234 CA PHE A 16 -21.760 18.481 11.399 1.00 0.00 C ATOM 235 C PHE A 16 -21.785 19.002 12.838 1.00 0.00 C ATOM 236 O PHE A 16 -21.962 20.179 13.080 1.00 0.00 O ATOM 237 CB PHE A 16 -23.016 17.665 11.099 1.00 0.00 C ATOM 238 CG PHE A 16 -24.210 18.584 11.050 1.00 0.00 C ATOM 239 CD1 PHE A 16 -24.501 19.300 9.866 1.00 0.00 C ATOM 240 CD2 PHE A 16 -25.035 18.733 12.189 1.00 0.00 C ATOM 241 CE1 PHE A 16 -25.618 20.166 9.820 1.00 0.00 C ATOM 242 CE2 PHE A 16 -26.153 19.599 12.144 1.00 0.00 C ATOM 243 CZ PHE A 16 -26.445 20.315 10.959 1.00 0.00 C ATOM 0 H PHE A 16 -20.894 16.577 10.974 1.00 0.00 H new ATOM 0 HA PHE A 16 -21.678 19.350 10.746 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -22.906 17.143 10.148 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -23.160 16.904 11.866 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.870 19.186 8.997 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -24.812 18.186 13.093 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.840 20.714 8.916 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -26.783 19.713 13.014 1.00 0.00 H new ATOM 0 HZ PHE A 16 -27.299 20.975 10.924 1.00 0.00 H new ATOM 253 N SER A 17 -21.601 18.133 13.796 1.00 0.00 N ATOM 254 CA SER A 17 -21.607 18.582 15.217 1.00 0.00 C ATOM 255 C SER A 17 -20.421 19.517 15.472 1.00 0.00 C ATOM 256 O SER A 17 -20.396 20.260 16.434 1.00 0.00 O ATOM 257 CB SER A 17 -21.469 17.302 16.039 1.00 0.00 C ATOM 258 OG SER A 17 -22.507 16.397 15.678 1.00 0.00 O ATOM 0 H SER A 17 -21.447 17.134 13.656 1.00 0.00 H new ATOM 0 HA SER A 17 -22.511 19.133 15.476 1.00 0.00 H new ATOM 0 HB2 SER A 17 -20.495 16.846 15.862 1.00 0.00 H new ATOM 0 HB3 SER A 17 -21.525 17.532 17.103 1.00 0.00 H new ATOM 0 HG SER A 17 -22.142 15.695 15.100 1.00 0.00 H new ATOM 264 N LEU A 18 -19.435 19.485 14.614 1.00 0.00 N ATOM 265 CA LEU A 18 -18.250 20.372 14.799 1.00 0.00 C ATOM 266 C LEU A 18 -18.501 21.729 14.132 1.00 0.00 C ATOM 267 O LEU A 18 -18.009 22.749 14.574 1.00 0.00 O ATOM 268 CB LEU A 18 -17.093 19.633 14.112 1.00 0.00 C ATOM 269 CG LEU A 18 -15.751 20.298 14.464 1.00 0.00 C ATOM 270 CD1 LEU A 18 -15.656 21.662 13.777 1.00 0.00 C ATOM 271 CD2 LEU A 18 -15.642 20.479 15.985 1.00 0.00 C ATOM 0 H LEU A 18 -19.400 18.882 13.792 1.00 0.00 H new ATOM 0 HA LEU A 18 -18.037 20.571 15.849 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.082 18.589 14.425 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.238 19.640 13.032 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.936 19.662 14.119 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.704 22.130 14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -15.722 21.531 12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.474 22.298 14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.690 20.950 16.228 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.459 21.110 16.336 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.700 19.506 16.472 1.00 0.00 H new ATOM 283 N PHE A 19 -19.263 21.751 13.073 1.00 0.00 N ATOM 284 CA PHE A 19 -19.542 23.045 12.385 1.00 0.00 C ATOM 285 C PHE A 19 -20.534 23.874 13.204 1.00 0.00 C ATOM 286 O PHE A 19 -20.368 25.062 13.379 1.00 0.00 O ATOM 287 CB PHE A 19 -20.155 22.659 11.039 1.00 0.00 C ATOM 288 CG PHE A 19 -19.196 21.772 10.279 1.00 0.00 C ATOM 289 CD1 PHE A 19 -17.807 22.037 10.314 1.00 0.00 C ATOM 290 CD2 PHE A 19 -19.690 20.678 9.529 1.00 0.00 C ATOM 291 CE1 PHE A 19 -16.912 21.207 9.597 1.00 0.00 C ATOM 292 CE2 PHE A 19 -18.796 19.850 8.813 1.00 0.00 C ATOM 293 CZ PHE A 19 -17.405 20.113 8.847 1.00 0.00 C ATOM 0 H PHE A 19 -19.704 20.932 12.655 1.00 0.00 H new ATOM 0 HA PHE A 19 -18.642 23.648 12.264 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.101 22.140 11.195 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.375 23.555 10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.430 22.871 10.887 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -20.751 20.476 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.851 21.409 9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.174 19.016 8.240 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.721 19.480 8.301 1.00 0.00 H new ATOM 303 N ASP A 20 -21.564 23.253 13.704 1.00 0.00 N ATOM 304 CA ASP A 20 -22.569 24.005 14.511 1.00 0.00 C ATOM 305 C ASP A 20 -21.977 24.386 15.877 1.00 0.00 C ATOM 306 O ASP A 20 -21.488 23.547 16.608 1.00 0.00 O ATOM 307 CB ASP A 20 -23.735 23.034 14.683 1.00 0.00 C ATOM 308 CG ASP A 20 -24.962 23.790 15.189 1.00 0.00 C ATOM 309 OD1 ASP A 20 -24.822 24.960 15.510 1.00 0.00 O ATOM 310 OD2 ASP A 20 -26.023 23.186 15.251 1.00 0.00 O ATOM 0 H ASP A 20 -21.755 22.258 13.590 1.00 0.00 H new ATOM 0 HA ASP A 20 -22.876 24.934 14.031 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.960 22.549 13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -23.465 22.247 15.387 1.00 0.00 H new ATOM 315 N LYS A 21 -22.012 25.650 16.222 1.00 0.00 N ATOM 316 CA LYS A 21 -21.445 26.088 17.539 1.00 0.00 C ATOM 317 C LYS A 21 -22.570 26.485 18.514 1.00 0.00 C ATOM 318 O LYS A 21 -22.625 26.018 19.634 1.00 0.00 O ATOM 319 CB LYS A 21 -20.576 27.303 17.209 1.00 0.00 C ATOM 320 CG LYS A 21 -19.268 26.840 16.556 1.00 0.00 C ATOM 321 CD LYS A 21 -19.227 27.313 15.101 1.00 0.00 C ATOM 322 CE LYS A 21 -17.878 26.941 14.478 1.00 0.00 C ATOM 323 NZ LYS A 21 -16.914 27.942 15.015 1.00 0.00 N ATOM 0 H LYS A 21 -22.407 26.397 15.651 1.00 0.00 H new ATOM 0 HA LYS A 21 -20.879 25.292 18.022 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -21.112 27.974 16.537 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.361 27.866 18.117 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.415 27.240 17.104 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -19.193 25.753 16.598 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.039 26.855 14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.376 28.392 15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -17.585 25.927 14.749 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -17.922 26.980 13.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.947 27.673 14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.135 28.881 14.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.986 27.972 16.052 1.00 0.00 H new ATOM 337 N ASP A 22 -23.461 27.348 18.096 1.00 0.00 N ATOM 338 CA ASP A 22 -24.574 27.775 19.000 1.00 0.00 C ATOM 339 C ASP A 22 -25.563 26.625 19.198 1.00 0.00 C ATOM 340 O ASP A 22 -26.300 26.583 20.164 1.00 0.00 O ATOM 341 CB ASP A 22 -25.247 28.942 18.279 1.00 0.00 C ATOM 342 CG ASP A 22 -25.736 28.479 16.907 1.00 0.00 C ATOM 343 OD1 ASP A 22 -26.527 27.552 16.864 1.00 0.00 O ATOM 344 OD2 ASP A 22 -25.310 29.060 15.923 1.00 0.00 O ATOM 0 H ASP A 22 -23.467 27.775 17.170 1.00 0.00 H new ATOM 0 HA ASP A 22 -24.216 28.061 19.989 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -26.085 29.314 18.869 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -24.545 29.768 18.167 1.00 0.00 H new ATOM 349 N GLY A 23 -25.585 25.690 18.290 1.00 0.00 N ATOM 350 CA GLY A 23 -26.524 24.541 18.426 1.00 0.00 C ATOM 351 C GLY A 23 -27.901 24.927 17.878 1.00 0.00 C ATOM 352 O GLY A 23 -28.910 24.751 18.530 1.00 0.00 O ATOM 0 H GLY A 23 -24.993 25.671 17.459 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -26.137 23.677 17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -26.608 24.250 19.473 1.00 0.00 H new ATOM 356 N ASP A 24 -27.953 25.449 16.681 1.00 0.00 N ATOM 357 CA ASP A 24 -29.272 25.839 16.099 1.00 0.00 C ATOM 358 C ASP A 24 -29.709 24.820 15.038 1.00 0.00 C ATOM 359 O ASP A 24 -30.560 25.092 14.215 1.00 0.00 O ATOM 360 CB ASP A 24 -29.045 27.214 15.467 1.00 0.00 C ATOM 361 CG ASP A 24 -27.859 27.155 14.503 1.00 0.00 C ATOM 362 OD1 ASP A 24 -27.776 26.198 13.757 1.00 0.00 O ATOM 363 OD2 ASP A 24 -27.057 28.072 14.526 1.00 0.00 O ATOM 0 H ASP A 24 -27.145 25.622 16.084 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.059 25.867 16.852 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -29.942 27.532 14.935 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -28.856 27.954 16.244 1.00 0.00 H new ATOM 368 N GLY A 25 -29.136 23.644 15.055 1.00 0.00 N ATOM 369 CA GLY A 25 -29.523 22.609 14.051 1.00 0.00 C ATOM 370 C GLY A 25 -29.492 23.214 12.647 1.00 0.00 C ATOM 371 O GLY A 25 -30.358 22.962 11.835 1.00 0.00 O ATOM 0 H GLY A 25 -28.418 23.356 15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.840 21.761 14.107 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -30.521 22.230 14.272 1.00 0.00 H new ATOM 375 N THR A 26 -28.498 24.006 12.354 1.00 0.00 N ATOM 376 CA THR A 26 -28.405 24.628 10.996 1.00 0.00 C ATOM 377 C THR A 26 -27.014 25.230 10.782 1.00 0.00 C ATOM 378 O THR A 26 -26.289 25.495 11.721 1.00 0.00 O ATOM 379 CB THR A 26 -29.470 25.733 10.976 1.00 0.00 C ATOM 380 OG1 THR A 26 -29.651 26.246 12.288 1.00 0.00 O ATOM 381 CG2 THR A 26 -30.791 25.168 10.459 1.00 0.00 C ATOM 0 H THR A 26 -27.743 24.252 12.995 1.00 0.00 H new ATOM 0 HA THR A 26 -28.565 23.896 10.204 1.00 0.00 H new ATOM 0 HB THR A 26 -29.141 26.536 10.317 1.00 0.00 H new ATOM 0 HG1 THR A 26 -30.387 25.770 12.727 1.00 0.00 H new ATOM 0 HG21 THR A 26 -31.544 25.956 10.447 1.00 0.00 H new ATOM 0 HG22 THR A 26 -30.652 24.783 9.449 1.00 0.00 H new ATOM 0 HG23 THR A 26 -31.122 24.360 11.112 1.00 0.00 H new ATOM 389 N ILE A 27 -26.640 25.454 9.552 1.00 0.00 N ATOM 390 CA ILE A 27 -25.297 26.043 9.271 1.00 0.00 C ATOM 391 C ILE A 27 -25.455 27.351 8.483 1.00 0.00 C ATOM 392 O ILE A 27 -25.971 27.367 7.381 1.00 0.00 O ATOM 393 CB ILE A 27 -24.564 24.983 8.439 1.00 0.00 C ATOM 394 CG1 ILE A 27 -24.160 23.819 9.351 1.00 0.00 C ATOM 395 CG2 ILE A 27 -23.304 25.590 7.807 1.00 0.00 C ATOM 396 CD1 ILE A 27 -23.809 22.597 8.499 1.00 0.00 C ATOM 0 H ILE A 27 -27.206 25.255 8.727 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.747 26.288 10.180 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.225 24.627 7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -23.306 24.104 9.965 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -24.976 23.578 10.032 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -22.790 24.830 7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.586 26.421 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.640 25.950 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -23.522 21.770 9.149 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -24.675 22.307 7.904 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -22.979 22.842 7.836 1.00 0.00 H new ATOM 408 N THR A 28 -25.017 28.444 9.047 1.00 0.00 N ATOM 409 CA THR A 28 -25.140 29.754 8.344 1.00 0.00 C ATOM 410 C THR A 28 -23.768 30.200 7.819 1.00 0.00 C ATOM 411 O THR A 28 -22.777 29.519 7.995 1.00 0.00 O ATOM 412 CB THR A 28 -25.653 30.720 9.414 1.00 0.00 C ATOM 413 OG1 THR A 28 -26.689 30.091 10.158 1.00 0.00 O ATOM 414 CG2 THR A 28 -26.199 31.985 8.750 1.00 0.00 C ATOM 0 H THR A 28 -24.578 28.487 9.967 1.00 0.00 H new ATOM 0 HA THR A 28 -25.806 29.709 7.483 1.00 0.00 H new ATOM 0 HB THR A 28 -24.834 30.989 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 28 -27.018 30.707 10.845 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.563 32.670 9.516 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.406 32.468 8.179 1.00 0.00 H new ATOM 0 HG23 THR A 28 -27.018 31.720 8.081 1.00 0.00 H new ATOM 422 N THR A 29 -23.701 31.337 7.178 1.00 0.00 N ATOM 423 CA THR A 29 -22.389 31.814 6.648 1.00 0.00 C ATOM 424 C THR A 29 -21.481 32.260 7.797 1.00 0.00 C ATOM 425 O THR A 29 -20.284 32.395 7.638 1.00 0.00 O ATOM 426 CB THR A 29 -22.732 33.000 5.745 1.00 0.00 C ATOM 427 OG1 THR A 29 -23.661 33.845 6.411 1.00 0.00 O ATOM 428 CG2 THR A 29 -23.343 32.490 4.441 1.00 0.00 C ATOM 0 H THR A 29 -24.494 31.954 6.999 1.00 0.00 H new ATOM 0 HA THR A 29 -21.855 31.032 6.109 1.00 0.00 H new ATOM 0 HB THR A 29 -21.826 33.563 5.521 1.00 0.00 H new ATOM 0 HG1 THR A 29 -23.881 34.607 5.835 1.00 0.00 H new ATOM 0 HG21 THR A 29 -23.587 33.336 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 29 -22.628 31.843 3.933 1.00 0.00 H new ATOM 0 HG23 THR A 29 -24.250 31.927 4.660 1.00 0.00 H new ATOM 436 N LYS A 30 -22.040 32.489 8.953 1.00 0.00 N ATOM 437 CA LYS A 30 -21.205 32.924 10.110 1.00 0.00 C ATOM 438 C LYS A 30 -20.425 31.730 10.666 1.00 0.00 C ATOM 439 O LYS A 30 -19.211 31.661 10.565 1.00 0.00 O ATOM 440 CB LYS A 30 -22.204 33.444 11.145 1.00 0.00 C ATOM 441 CG LYS A 30 -21.445 34.094 12.305 1.00 0.00 C ATOM 442 CD LYS A 30 -22.387 34.269 13.500 1.00 0.00 C ATOM 443 CE LYS A 30 -23.587 35.126 13.089 1.00 0.00 C ATOM 444 NZ LYS A 30 -24.418 35.242 14.321 1.00 0.00 N ATOM 0 H LYS A 30 -23.037 32.394 9.147 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.474 33.684 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.877 34.168 10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.821 32.625 11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -20.593 33.475 12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -21.048 35.061 11.997 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -22.727 33.295 13.853 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.857 34.741 14.327 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.269 36.106 12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.146 34.659 12.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.261 35.817 14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.712 34.294 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.862 35.696 15.073 1.00 0.00 H new ATOM 458 N GLU A 31 -21.111 30.786 11.245 1.00 0.00 N ATOM 459 CA GLU A 31 -20.412 29.595 11.797 1.00 0.00 C ATOM 460 C GLU A 31 -19.544 28.969 10.712 1.00 0.00 C ATOM 461 O GLU A 31 -18.426 28.562 10.955 1.00 0.00 O ATOM 462 CB GLU A 31 -21.525 28.634 12.213 1.00 0.00 C ATOM 463 CG GLU A 31 -22.388 29.275 13.304 1.00 0.00 C ATOM 464 CD GLU A 31 -23.563 28.352 13.630 1.00 0.00 C ATOM 465 OE1 GLU A 31 -24.396 28.156 12.761 1.00 0.00 O ATOM 466 OE2 GLU A 31 -23.610 27.855 14.742 1.00 0.00 O ATOM 0 H GLU A 31 -22.125 30.788 11.360 1.00 0.00 H new ATOM 0 HA GLU A 31 -19.761 29.842 12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.142 28.383 11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.094 27.702 12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.791 29.451 14.199 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.755 30.245 12.969 1.00 0.00 H new ATOM 473 N LEU A 32 -20.047 28.893 9.513 1.00 0.00 N ATOM 474 CA LEU A 32 -19.247 28.303 8.411 1.00 0.00 C ATOM 475 C LEU A 32 -18.017 29.167 8.164 1.00 0.00 C ATOM 476 O LEU A 32 -16.940 28.673 7.907 1.00 0.00 O ATOM 477 CB LEU A 32 -20.163 28.319 7.195 1.00 0.00 C ATOM 478 CG LEU A 32 -19.548 27.461 6.095 1.00 0.00 C ATOM 479 CD1 LEU A 32 -20.235 26.096 6.075 1.00 0.00 C ATOM 480 CD2 LEU A 32 -19.739 28.152 4.743 1.00 0.00 C ATOM 0 H LEU A 32 -20.979 29.215 9.250 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.902 27.294 8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.149 27.938 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -20.301 29.341 6.842 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.483 27.329 6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.798 25.480 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -20.098 25.606 7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -21.300 26.227 5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.300 27.539 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -20.803 28.284 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -19.250 29.126 4.760 1.00 0.00 H new ATOM 492 N GLY A 33 -18.169 30.459 8.250 1.00 0.00 N ATOM 493 CA GLY A 33 -17.011 31.362 8.032 1.00 0.00 C ATOM 494 C GLY A 33 -15.856 30.915 8.921 1.00 0.00 C ATOM 495 O GLY A 33 -14.719 30.880 8.502 1.00 0.00 O ATOM 0 H GLY A 33 -19.050 30.928 8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.710 31.341 6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.287 32.391 8.263 1.00 0.00 H new ATOM 499 N THR A 34 -16.140 30.567 10.148 1.00 0.00 N ATOM 500 CA THR A 34 -15.049 30.115 11.063 1.00 0.00 C ATOM 501 C THR A 34 -14.529 28.736 10.624 1.00 0.00 C ATOM 502 O THR A 34 -13.336 28.498 10.570 1.00 0.00 O ATOM 503 CB THR A 34 -15.702 30.026 12.443 1.00 0.00 C ATOM 504 OG1 THR A 34 -16.255 31.291 12.785 1.00 0.00 O ATOM 505 CG2 THR A 34 -14.655 29.628 13.483 1.00 0.00 C ATOM 0 H THR A 34 -17.075 30.576 10.556 1.00 0.00 H new ATOM 0 HA THR A 34 -14.196 30.794 11.058 1.00 0.00 H new ATOM 0 HB THR A 34 -16.492 29.275 12.423 1.00 0.00 H new ATOM 0 HG1 THR A 34 -16.676 31.236 13.668 1.00 0.00 H new ATOM 0 HG21 THR A 34 -15.123 29.565 14.465 1.00 0.00 H new ATOM 0 HG22 THR A 34 -14.232 28.659 13.220 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.862 30.376 13.506 1.00 0.00 H new ATOM 513 N VAL A 35 -15.418 27.829 10.316 1.00 0.00 N ATOM 514 CA VAL A 35 -14.987 26.463 9.883 1.00 0.00 C ATOM 515 C VAL A 35 -13.928 26.553 8.772 1.00 0.00 C ATOM 516 O VAL A 35 -12.945 25.839 8.780 1.00 0.00 O ATOM 517 CB VAL A 35 -16.263 25.800 9.358 1.00 0.00 C ATOM 518 CG1 VAL A 35 -15.917 24.479 8.666 1.00 0.00 C ATOM 519 CG2 VAL A 35 -17.209 25.522 10.527 1.00 0.00 C ATOM 0 H VAL A 35 -16.427 27.974 10.345 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.533 25.898 10.697 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.744 26.467 8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.830 24.013 8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.242 24.671 7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.432 23.811 9.378 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.118 25.050 10.155 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.721 24.858 11.240 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.463 26.460 11.020 1.00 0.00 H new ATOM 529 N MET A 36 -14.127 27.420 7.817 1.00 0.00 N ATOM 530 CA MET A 36 -13.136 27.547 6.707 1.00 0.00 C ATOM 531 C MET A 36 -12.005 28.498 7.110 1.00 0.00 C ATOM 532 O MET A 36 -10.912 28.434 6.586 1.00 0.00 O ATOM 533 CB MET A 36 -13.927 28.125 5.534 1.00 0.00 C ATOM 534 CG MET A 36 -15.147 27.244 5.261 1.00 0.00 C ATOM 535 SD MET A 36 -14.604 25.557 4.897 1.00 0.00 S ATOM 536 CE MET A 36 -16.239 24.863 4.558 1.00 0.00 C ATOM 0 H MET A 36 -14.931 28.045 7.756 1.00 0.00 H new ATOM 0 HA MET A 36 -12.673 26.592 6.457 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.243 29.143 5.761 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.296 28.177 4.646 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.810 27.245 6.126 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.717 27.643 4.422 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.131 23.937 3.993 1.00 0.00 H new ATOM 0 HE2 MET A 36 -16.749 24.656 5.499 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.824 25.577 3.978 1.00 0.00 H new ATOM 546 N ARG A 37 -12.262 29.375 8.037 1.00 0.00 N ATOM 547 CA ARG A 37 -11.204 30.331 8.476 1.00 0.00 C ATOM 548 C ARG A 37 -10.121 29.592 9.267 1.00 0.00 C ATOM 549 O ARG A 37 -9.031 30.091 9.463 1.00 0.00 O ATOM 550 CB ARG A 37 -11.929 31.336 9.368 1.00 0.00 C ATOM 551 CG ARG A 37 -10.980 32.474 9.740 1.00 0.00 C ATOM 552 CD ARG A 37 -11.482 33.154 11.016 1.00 0.00 C ATOM 553 NE ARG A 37 -10.606 34.342 11.191 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.962 35.299 12.003 1.00 0.00 C ATOM 555 NH1 ARG A 37 -11.691 36.290 11.564 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.594 35.265 13.255 1.00 0.00 N ATOM 0 H ARG A 37 -13.159 29.473 8.512 1.00 0.00 H new ATOM 0 HA ARG A 37 -10.707 30.816 7.636 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -12.802 31.733 8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -12.290 30.842 10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.972 32.087 9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -10.924 33.197 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.528 33.446 10.922 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.414 32.484 11.873 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.728 34.409 10.677 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.982 36.315 10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.970 37.038 12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.028 34.490 13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.873 36.014 13.889 1.00 0.00 H new ATOM 570 N SER A 38 -10.414 28.404 9.722 1.00 0.00 N ATOM 571 CA SER A 38 -9.400 27.637 10.498 1.00 0.00 C ATOM 572 C SER A 38 -8.766 26.554 9.617 1.00 0.00 C ATOM 573 O SER A 38 -7.669 26.098 9.870 1.00 0.00 O ATOM 574 CB SER A 38 -10.180 27.003 11.647 1.00 0.00 C ATOM 575 OG SER A 38 -9.269 26.372 12.541 1.00 0.00 O ATOM 0 H SER A 38 -11.309 27.933 9.590 1.00 0.00 H new ATOM 0 HA SER A 38 -8.588 28.270 10.856 1.00 0.00 H new ATOM 0 HB2 SER A 38 -10.757 27.763 12.174 1.00 0.00 H new ATOM 0 HB3 SER A 38 -10.892 26.274 11.260 1.00 0.00 H new ATOM 0 HG SER A 38 -9.766 25.965 13.281 1.00 0.00 H new ATOM 581 N LEU A 39 -9.448 26.143 8.580 1.00 0.00 N ATOM 582 CA LEU A 39 -8.882 25.091 7.681 1.00 0.00 C ATOM 583 C LEU A 39 -8.566 25.683 6.306 1.00 0.00 C ATOM 584 O LEU A 39 -9.088 25.249 5.298 1.00 0.00 O ATOM 585 CB LEU A 39 -9.974 24.030 7.568 1.00 0.00 C ATOM 586 CG LEU A 39 -9.691 22.902 8.558 1.00 0.00 C ATOM 587 CD1 LEU A 39 -8.339 22.267 8.231 1.00 0.00 C ATOM 588 CD2 LEU A 39 -9.658 23.470 9.980 1.00 0.00 C ATOM 0 H LEU A 39 -10.371 26.489 8.316 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.952 24.676 8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.949 24.473 7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.010 23.636 6.552 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.474 22.147 8.486 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.135 21.462 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.361 21.865 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.555 23.021 8.305 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.456 22.666 10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.874 24.223 10.053 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.621 23.925 10.212 1.00 0.00 H new ATOM 600 N GLY A 40 -7.714 26.670 6.257 1.00 0.00 N ATOM 601 CA GLY A 40 -7.364 27.288 4.947 1.00 0.00 C ATOM 602 C GLY A 40 -7.806 28.752 4.937 1.00 0.00 C ATOM 603 O GLY A 40 -8.720 29.132 4.231 1.00 0.00 O ATOM 0 H GLY A 40 -7.245 27.075 7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.289 27.221 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.850 26.745 4.136 1.00 0.00 H new ATOM 607 N GLN A 41 -7.161 29.580 5.714 1.00 0.00 N ATOM 608 CA GLN A 41 -7.539 31.024 5.749 1.00 0.00 C ATOM 609 C GLN A 41 -7.425 31.632 4.349 1.00 0.00 C ATOM 610 O GLN A 41 -6.342 31.868 3.853 1.00 0.00 O ATOM 611 CB GLN A 41 -6.529 31.671 6.693 1.00 0.00 C ATOM 612 CG GLN A 41 -6.785 33.176 6.758 1.00 0.00 C ATOM 613 CD GLN A 41 -5.683 33.843 7.579 1.00 0.00 C ATOM 614 OE1 GLN A 41 -4.529 33.816 7.203 1.00 0.00 O ATOM 615 NE2 GLN A 41 -5.992 34.443 8.695 1.00 0.00 N ATOM 0 H GLN A 41 -6.388 29.320 6.327 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.566 31.176 6.081 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.613 31.234 7.688 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.514 31.478 6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.809 33.596 5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.758 33.371 7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.962 34.465 9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.264 34.890 9.252 1.00 0.00 H new ATOM 624 N ASN A 42 -8.533 31.895 3.713 1.00 0.00 N ATOM 625 CA ASN A 42 -8.485 32.495 2.343 1.00 0.00 C ATOM 626 C ASN A 42 -9.789 33.262 2.041 1.00 0.00 C ATOM 627 O ASN A 42 -9.767 34.468 1.893 1.00 0.00 O ATOM 628 CB ASN A 42 -8.304 31.311 1.382 1.00 0.00 C ATOM 629 CG ASN A 42 -6.830 31.184 0.985 1.00 0.00 C ATOM 630 OD1 ASN A 42 -6.010 30.759 1.772 1.00 0.00 O ATOM 631 ND2 ASN A 42 -6.457 31.539 -0.215 1.00 0.00 N ATOM 0 H ASN A 42 -9.469 31.722 4.079 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.674 33.216 2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.642 30.390 1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.918 31.455 0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.478 31.459 -0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.145 31.896 -0.878 1.00 0.00 H new ATOM 638 N PRO A 43 -10.888 32.542 1.964 1.00 0.00 N ATOM 639 CA PRO A 43 -12.190 33.191 1.682 1.00 0.00 C ATOM 640 C PRO A 43 -12.635 34.026 2.889 1.00 0.00 C ATOM 641 O PRO A 43 -12.097 33.902 3.971 1.00 0.00 O ATOM 642 CB PRO A 43 -13.137 32.018 1.444 1.00 0.00 C ATOM 643 CG PRO A 43 -12.516 30.870 2.175 1.00 0.00 C ATOM 644 CD PRO A 43 -11.024 31.090 2.131 1.00 0.00 C ATOM 0 HA PRO A 43 -12.157 33.875 0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -14.136 32.234 1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.239 31.801 0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.872 30.828 3.205 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.782 29.922 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.542 30.746 3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.564 30.548 1.305 1.00 0.00 H new ATOM 652 N THR A 44 -13.607 34.876 2.714 1.00 0.00 N ATOM 653 CA THR A 44 -14.074 35.716 3.854 1.00 0.00 C ATOM 654 C THR A 44 -15.612 35.675 3.945 1.00 0.00 C ATOM 655 O THR A 44 -16.181 34.747 4.486 1.00 0.00 O ATOM 656 CB THR A 44 -13.567 37.128 3.531 1.00 0.00 C ATOM 657 OG1 THR A 44 -12.145 37.142 3.589 1.00 0.00 O ATOM 658 CG2 THR A 44 -14.131 38.132 4.542 1.00 0.00 C ATOM 0 H THR A 44 -14.098 35.026 1.833 1.00 0.00 H new ATOM 0 HA THR A 44 -13.701 35.369 4.818 1.00 0.00 H new ATOM 0 HB THR A 44 -13.897 37.408 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.818 38.042 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.766 39.131 4.305 1.00 0.00 H new ATOM 0 HG22 THR A 44 -15.220 38.123 4.495 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.809 37.857 5.546 1.00 0.00 H new ATOM 666 N GLU A 45 -16.292 36.666 3.420 1.00 0.00 N ATOM 667 CA GLU A 45 -17.780 36.660 3.486 1.00 0.00 C ATOM 668 C GLU A 45 -18.369 36.448 2.089 1.00 0.00 C ATOM 669 O GLU A 45 -19.266 35.653 1.898 1.00 0.00 O ATOM 670 CB GLU A 45 -18.159 38.036 4.024 1.00 0.00 C ATOM 671 CG GLU A 45 -19.665 38.083 4.281 1.00 0.00 C ATOM 672 CD GLU A 45 -20.034 39.423 4.921 1.00 0.00 C ATOM 673 OE1 GLU A 45 -19.130 40.198 5.188 1.00 0.00 O ATOM 674 OE2 GLU A 45 -21.214 39.650 5.135 1.00 0.00 O ATOM 0 H GLU A 45 -15.880 37.473 2.952 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.162 35.858 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.615 38.241 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.877 38.809 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -20.208 37.954 3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.958 37.263 4.936 1.00 0.00 H new ATOM 681 N ALA A 46 -17.870 37.155 1.112 1.00 0.00 N ATOM 682 CA ALA A 46 -18.401 36.994 -0.272 1.00 0.00 C ATOM 683 C ALA A 46 -18.080 35.593 -0.795 1.00 0.00 C ATOM 684 O ALA A 46 -18.963 34.800 -1.068 1.00 0.00 O ATOM 685 CB ALA A 46 -17.678 38.055 -1.101 1.00 0.00 C ATOM 0 H ALA A 46 -17.118 37.837 1.212 1.00 0.00 H new ATOM 0 HA ALA A 46 -19.484 37.113 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.016 38.001 -2.136 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.899 39.044 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -16.603 37.878 -1.060 1.00 0.00 H new ATOM 691 N GLU A 47 -16.821 35.278 -0.934 1.00 0.00 N ATOM 692 CA GLU A 47 -16.445 33.925 -1.434 1.00 0.00 C ATOM 693 C GLU A 47 -17.188 32.855 -0.629 1.00 0.00 C ATOM 694 O GLU A 47 -17.667 31.876 -1.166 1.00 0.00 O ATOM 695 CB GLU A 47 -14.932 33.819 -1.214 1.00 0.00 C ATOM 696 CG GLU A 47 -14.223 34.972 -1.935 1.00 0.00 C ATOM 697 CD GLU A 47 -12.728 34.666 -2.043 1.00 0.00 C ATOM 698 OE1 GLU A 47 -12.392 33.644 -2.616 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.944 35.462 -1.550 1.00 0.00 O ATOM 0 H GLU A 47 -16.038 35.897 -0.724 1.00 0.00 H new ATOM 0 HA GLU A 47 -16.706 33.779 -2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -14.707 33.851 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -14.566 32.863 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.649 35.110 -2.929 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -14.376 35.904 -1.390 1.00 0.00 H new ATOM 706 N LEU A 48 -17.299 33.045 0.657 1.00 0.00 N ATOM 707 CA LEU A 48 -18.023 32.050 1.493 1.00 0.00 C ATOM 708 C LEU A 48 -19.432 31.840 0.929 1.00 0.00 C ATOM 709 O LEU A 48 -19.844 30.729 0.648 1.00 0.00 O ATOM 710 CB LEU A 48 -18.088 32.680 2.882 1.00 0.00 C ATOM 711 CG LEU A 48 -18.748 31.708 3.855 1.00 0.00 C ATOM 712 CD1 LEU A 48 -18.234 31.976 5.268 1.00 0.00 C ATOM 713 CD2 LEU A 48 -20.263 31.909 3.820 1.00 0.00 C ATOM 0 H LEU A 48 -16.920 33.845 1.163 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.533 31.077 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -17.084 32.930 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.653 33.612 2.844 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.507 30.684 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.705 31.282 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -17.153 31.839 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.477 32.999 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.738 31.216 4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.501 32.933 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -20.632 31.722 2.811 1.00 0.00 H new ATOM 725 N GLN A 49 -20.168 32.904 0.750 1.00 0.00 N ATOM 726 CA GLN A 49 -21.544 32.781 0.194 1.00 0.00 C ATOM 727 C GLN A 49 -21.521 31.900 -1.060 1.00 0.00 C ATOM 728 O GLN A 49 -22.401 31.090 -1.275 1.00 0.00 O ATOM 729 CB GLN A 49 -21.952 34.211 -0.158 1.00 0.00 C ATOM 730 CG GLN A 49 -23.378 34.216 -0.713 1.00 0.00 C ATOM 731 CD GLN A 49 -24.335 33.641 0.330 1.00 0.00 C ATOM 732 OE1 GLN A 49 -24.472 34.182 1.411 1.00 0.00 O ATOM 733 NE2 GLN A 49 -25.008 32.560 0.054 1.00 0.00 N ATOM 0 H GLN A 49 -19.873 33.856 0.966 1.00 0.00 H new ATOM 0 HA GLN A 49 -22.241 32.321 0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -21.893 34.845 0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.263 34.626 -0.894 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -23.675 35.232 -0.973 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -23.425 33.627 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -24.894 32.106 -0.852 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -25.649 32.168 0.744 1.00 0.00 H new ATOM 742 N ASP A 50 -20.516 32.047 -1.884 1.00 0.00 N ATOM 743 CA ASP A 50 -20.441 31.205 -3.115 1.00 0.00 C ATOM 744 C ASP A 50 -20.441 29.727 -2.724 1.00 0.00 C ATOM 745 O ASP A 50 -21.139 28.920 -3.304 1.00 0.00 O ATOM 746 CB ASP A 50 -19.120 31.581 -3.786 1.00 0.00 C ATOM 747 CG ASP A 50 -18.987 30.821 -5.107 1.00 0.00 C ATOM 748 OD1 ASP A 50 -19.824 31.025 -5.973 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.053 30.047 -5.231 1.00 0.00 O ATOM 0 H ASP A 50 -19.749 32.708 -1.759 1.00 0.00 H new ATOM 0 HA ASP A 50 -21.288 31.368 -3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.084 32.655 -3.967 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.284 31.340 -3.129 1.00 0.00 H new ATOM 754 N MET A 51 -19.665 29.369 -1.734 1.00 0.00 N ATOM 755 CA MET A 51 -19.626 27.943 -1.296 1.00 0.00 C ATOM 756 C MET A 51 -21.004 27.523 -0.781 1.00 0.00 C ATOM 757 O MET A 51 -21.357 26.362 -0.793 1.00 0.00 O ATOM 758 CB MET A 51 -18.598 27.902 -0.168 1.00 0.00 C ATOM 759 CG MET A 51 -17.209 28.197 -0.733 1.00 0.00 C ATOM 760 SD MET A 51 -16.110 26.801 -0.385 1.00 0.00 S ATOM 761 CE MET A 51 -16.327 26.781 1.411 1.00 0.00 C ATOM 0 H MET A 51 -19.058 30.001 -1.211 1.00 0.00 H new ATOM 0 HA MET A 51 -19.363 27.264 -2.107 1.00 0.00 H new ATOM 0 HB2 MET A 51 -18.854 28.634 0.598 1.00 0.00 H new ATOM 0 HB3 MET A 51 -18.607 26.923 0.311 1.00 0.00 H new ATOM 0 HG2 MET A 51 -17.270 28.367 -1.808 1.00 0.00 H new ATOM 0 HG3 MET A 51 -16.809 29.108 -0.288 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.394 26.479 1.887 1.00 0.00 H new ATOM 0 HE2 MET A 51 -16.603 27.778 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 51 -17.114 26.075 1.675 1.00 0.00 H new ATOM 771 N ILE A 52 -21.784 28.465 -0.333 1.00 0.00 N ATOM 772 CA ILE A 52 -23.142 28.130 0.180 1.00 0.00 C ATOM 773 C ILE A 52 -24.117 27.946 -0.987 1.00 0.00 C ATOM 774 O ILE A 52 -25.125 27.282 -0.866 1.00 0.00 O ATOM 775 CB ILE A 52 -23.547 29.327 1.033 1.00 0.00 C ATOM 776 CG1 ILE A 52 -22.476 29.577 2.098 1.00 0.00 C ATOM 777 CG2 ILE A 52 -24.887 29.040 1.713 1.00 0.00 C ATOM 778 CD1 ILE A 52 -22.350 28.342 2.995 1.00 0.00 C ATOM 0 H ILE A 52 -21.540 29.455 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.152 27.201 0.751 1.00 0.00 H new ATOM 0 HB ILE A 52 -23.644 30.209 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.519 29.794 1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -22.740 30.449 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.176 29.896 2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -25.649 28.861 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.792 28.158 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -21.588 28.519 3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -23.306 28.146 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -22.067 27.481 2.390 1.00 0.00 H new ATOM 790 N ASN A 53 -23.823 28.528 -2.119 1.00 0.00 N ATOM 791 CA ASN A 53 -24.735 28.381 -3.290 1.00 0.00 C ATOM 792 C ASN A 53 -24.513 27.022 -3.963 1.00 0.00 C ATOM 793 O ASN A 53 -25.422 26.440 -4.521 1.00 0.00 O ATOM 794 CB ASN A 53 -24.357 29.518 -4.236 1.00 0.00 C ATOM 795 CG ASN A 53 -24.643 30.860 -3.558 1.00 0.00 C ATOM 796 OD1 ASN A 53 -25.617 30.999 -2.844 1.00 0.00 O ATOM 797 ND2 ASN A 53 -23.835 31.865 -3.761 1.00 0.00 N ATOM 0 H ASN A 53 -22.993 29.097 -2.283 1.00 0.00 H new ATOM 0 HA ASN A 53 -25.786 28.426 -3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -23.302 29.450 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -24.925 29.438 -5.163 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -24.021 32.766 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -23.018 31.749 -4.360 1.00 0.00 H new ATOM 804 N GLU A 54 -23.313 26.512 -3.911 1.00 0.00 N ATOM 805 CA GLU A 54 -23.038 25.190 -4.543 1.00 0.00 C ATOM 806 C GLU A 54 -23.592 24.058 -3.664 1.00 0.00 C ATOM 807 O GLU A 54 -23.701 22.924 -4.089 1.00 0.00 O ATOM 808 CB GLU A 54 -21.513 25.103 -4.638 1.00 0.00 C ATOM 809 CG GLU A 54 -20.913 24.999 -3.235 1.00 0.00 C ATOM 810 CD GLU A 54 -20.246 23.634 -3.067 1.00 0.00 C ATOM 811 OE1 GLU A 54 -20.949 22.639 -3.135 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.041 23.605 -2.876 1.00 0.00 O ATOM 0 H GLU A 54 -22.512 26.953 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.510 25.092 -5.520 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.225 24.236 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -21.120 25.983 -5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.183 25.794 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.692 25.130 -2.484 1.00 0.00 H new ATOM 819 N VAL A 55 -23.941 24.361 -2.441 1.00 0.00 N ATOM 820 CA VAL A 55 -24.485 23.311 -1.535 1.00 0.00 C ATOM 821 C VAL A 55 -26.006 23.450 -1.421 1.00 0.00 C ATOM 822 O VAL A 55 -26.748 22.554 -1.770 1.00 0.00 O ATOM 823 CB VAL A 55 -23.822 23.576 -0.187 1.00 0.00 C ATOM 824 CG1 VAL A 55 -24.347 22.578 0.842 1.00 0.00 C ATOM 825 CG2 VAL A 55 -22.306 23.416 -0.324 1.00 0.00 C ATOM 0 H VAL A 55 -23.872 25.293 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.284 22.303 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 55 -24.053 24.590 0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.874 22.766 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.427 22.690 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.116 21.564 0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.832 23.605 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.075 22.402 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.930 24.127 -1.060 1.00 0.00 H new ATOM 835 N ASP A 56 -26.473 24.572 -0.937 1.00 0.00 N ATOM 836 CA ASP A 56 -27.948 24.778 -0.802 1.00 0.00 C ATOM 837 C ASP A 56 -28.664 24.334 -2.084 1.00 0.00 C ATOM 838 O ASP A 56 -28.566 24.973 -3.113 1.00 0.00 O ATOM 839 CB ASP A 56 -28.114 26.285 -0.588 1.00 0.00 C ATOM 840 CG ASP A 56 -29.601 26.641 -0.574 1.00 0.00 C ATOM 841 OD1 ASP A 56 -30.404 25.732 -0.472 1.00 0.00 O ATOM 842 OD2 ASP A 56 -29.909 27.817 -0.662 1.00 0.00 O ATOM 0 H ASP A 56 -25.897 25.355 -0.629 1.00 0.00 H new ATOM 0 HA ASP A 56 -28.376 24.198 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -27.650 26.582 0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -27.606 26.833 -1.381 1.00 0.00 H new ATOM 847 N ALA A 57 -29.377 23.241 -2.029 1.00 0.00 N ATOM 848 CA ALA A 57 -30.090 22.755 -3.249 1.00 0.00 C ATOM 849 C ALA A 57 -31.603 22.959 -3.105 1.00 0.00 C ATOM 850 O ALA A 57 -32.385 22.425 -3.866 1.00 0.00 O ATOM 851 CB ALA A 57 -29.756 21.268 -3.332 1.00 0.00 C ATOM 0 H ALA A 57 -29.497 22.665 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 57 -29.786 23.295 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -30.243 20.834 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -28.677 21.142 -3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.109 20.765 -2.432 1.00 0.00 H new ATOM 857 N ASP A 58 -32.022 23.728 -2.138 1.00 0.00 N ATOM 858 CA ASP A 58 -33.484 23.964 -1.952 1.00 0.00 C ATOM 859 C ASP A 58 -33.828 25.412 -2.315 1.00 0.00 C ATOM 860 O ASP A 58 -34.615 25.673 -3.203 1.00 0.00 O ATOM 861 CB ASP A 58 -33.751 23.714 -0.462 1.00 0.00 C ATOM 862 CG ASP A 58 -33.097 22.398 -0.029 1.00 0.00 C ATOM 863 OD1 ASP A 58 -33.559 21.356 -0.464 1.00 0.00 O ATOM 864 OD2 ASP A 58 -32.143 22.458 0.731 1.00 0.00 O ATOM 0 H ASP A 58 -31.417 24.203 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 58 -34.088 23.315 -2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -33.356 24.539 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -34.825 23.675 -0.278 1.00 0.00 H new ATOM 869 N GLY A 59 -33.243 26.354 -1.628 1.00 0.00 N ATOM 870 CA GLY A 59 -33.531 27.785 -1.923 1.00 0.00 C ATOM 871 C GLY A 59 -33.810 28.521 -0.613 1.00 0.00 C ATOM 872 O GLY A 59 -34.766 29.258 -0.495 1.00 0.00 O ATOM 0 H GLY A 59 -32.576 26.193 -0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -32.684 28.240 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -34.390 27.866 -2.590 1.00 0.00 H new ATOM 876 N ASN A 60 -32.981 28.318 0.377 1.00 0.00 N ATOM 877 CA ASN A 60 -33.200 29.001 1.685 1.00 0.00 C ATOM 878 C ASN A 60 -31.937 29.765 2.112 1.00 0.00 C ATOM 879 O ASN A 60 -32.012 30.786 2.765 1.00 0.00 O ATOM 880 CB ASN A 60 -33.512 27.872 2.671 1.00 0.00 C ATOM 881 CG ASN A 60 -32.422 26.802 2.586 1.00 0.00 C ATOM 882 OD1 ASN A 60 -31.262 27.086 2.789 1.00 0.00 O ATOM 883 ND2 ASN A 60 -32.747 25.570 2.290 1.00 0.00 N ATOM 0 H ASN A 60 -32.163 27.710 0.336 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.004 29.735 1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -33.570 28.267 3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -34.484 27.435 2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -33.723 25.327 2.118 1.00 0.00 H new ATOM 890 N GLY A 61 -30.779 29.281 1.747 1.00 0.00 N ATOM 891 CA GLY A 61 -29.524 29.987 2.131 1.00 0.00 C ATOM 892 C GLY A 61 -28.695 29.107 3.071 1.00 0.00 C ATOM 893 O GLY A 61 -27.570 28.757 2.776 1.00 0.00 O ATOM 0 H GLY A 61 -30.649 28.429 1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.945 30.227 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.763 30.931 2.620 1.00 0.00 H new ATOM 897 N THR A 62 -29.236 28.751 4.205 1.00 0.00 N ATOM 898 CA THR A 62 -28.469 27.899 5.165 1.00 0.00 C ATOM 899 C THR A 62 -28.715 26.412 4.881 1.00 0.00 C ATOM 900 O THR A 62 -29.574 26.051 4.100 1.00 0.00 O ATOM 901 CB THR A 62 -29.005 28.280 6.549 1.00 0.00 C ATOM 902 OG1 THR A 62 -30.394 27.989 6.615 1.00 0.00 O ATOM 903 CG2 THR A 62 -28.784 29.776 6.789 1.00 0.00 C ATOM 0 H THR A 62 -30.174 29.012 4.510 1.00 0.00 H new ATOM 0 HA THR A 62 -27.394 28.058 5.085 1.00 0.00 H new ATOM 0 HB THR A 62 -28.477 27.709 7.313 1.00 0.00 H new ATOM 0 HG1 THR A 62 -30.737 28.231 7.501 1.00 0.00 H new ATOM 0 HG21 THR A 62 -29.165 30.047 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 62 -27.718 29.999 6.739 1.00 0.00 H new ATOM 0 HG23 THR A 62 -29.311 30.349 6.026 1.00 0.00 H new ATOM 911 N ILE A 63 -27.967 25.545 5.507 1.00 0.00 N ATOM 912 CA ILE A 63 -28.162 24.084 5.268 1.00 0.00 C ATOM 913 C ILE A 63 -28.807 23.427 6.492 1.00 0.00 C ATOM 914 O ILE A 63 -28.650 23.882 7.608 1.00 0.00 O ATOM 915 CB ILE A 63 -26.762 23.527 5.031 1.00 0.00 C ATOM 916 CG1 ILE A 63 -26.172 24.164 3.770 1.00 0.00 C ATOM 917 CG2 ILE A 63 -26.840 22.011 4.844 1.00 0.00 C ATOM 918 CD1 ILE A 63 -24.663 23.918 3.728 1.00 0.00 C ATOM 0 H ILE A 63 -27.231 25.783 6.172 1.00 0.00 H new ATOM 0 HA ILE A 63 -28.822 23.890 4.422 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.129 23.755 5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -26.644 23.742 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -26.376 25.235 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -25.839 21.613 4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.265 21.555 5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -27.471 21.782 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -24.245 24.372 2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.198 24.361 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -24.469 22.845 3.716 1.00 0.00 H new ATOM 930 N ASP A 64 -29.532 22.361 6.289 1.00 0.00 N ATOM 931 CA ASP A 64 -30.190 21.673 7.437 1.00 0.00 C ATOM 932 C ASP A 64 -29.388 20.430 7.841 1.00 0.00 C ATOM 933 O ASP A 64 -28.376 20.114 7.248 1.00 0.00 O ATOM 934 CB ASP A 64 -31.572 21.276 6.915 1.00 0.00 C ATOM 935 CG ASP A 64 -32.319 22.526 6.446 1.00 0.00 C ATOM 936 OD1 ASP A 64 -31.814 23.198 5.563 1.00 0.00 O ATOM 937 OD2 ASP A 64 -33.384 22.788 6.980 1.00 0.00 O ATOM 0 H ASP A 64 -29.698 21.936 5.377 1.00 0.00 H new ATOM 0 HA ASP A 64 -30.253 22.308 8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -31.472 20.569 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -32.138 20.774 7.699 1.00 0.00 H new ATOM 942 N PHE A 65 -29.833 19.721 8.843 1.00 0.00 N ATOM 943 CA PHE A 65 -29.097 18.501 9.280 1.00 0.00 C ATOM 944 C PHE A 65 -29.286 17.345 8.267 1.00 0.00 C ATOM 945 O PHE A 65 -28.337 16.654 7.950 1.00 0.00 O ATOM 946 CB PHE A 65 -29.691 18.136 10.646 1.00 0.00 C ATOM 947 CG PHE A 65 -28.972 16.933 11.222 1.00 0.00 C ATOM 948 CD1 PHE A 65 -27.593 16.726 10.961 1.00 0.00 C ATOM 949 CD2 PHE A 65 -29.680 16.012 12.031 1.00 0.00 C ATOM 950 CE1 PHE A 65 -26.930 15.604 11.507 1.00 0.00 C ATOM 951 CE2 PHE A 65 -29.015 14.889 12.576 1.00 0.00 C ATOM 952 CZ PHE A 65 -27.641 14.685 12.314 1.00 0.00 C ATOM 0 H PHE A 65 -30.675 19.934 9.378 1.00 0.00 H new ATOM 0 HA PHE A 65 -28.023 18.679 9.341 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -29.603 18.982 11.327 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -30.754 17.919 10.543 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -27.049 17.427 10.344 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -30.730 16.167 12.232 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -25.880 15.448 11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -29.557 14.187 13.192 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.134 13.827 12.730 1.00 0.00 H new ATOM 962 N PRO A 66 -30.508 17.166 7.781 1.00 0.00 N ATOM 963 CA PRO A 66 -30.767 16.085 6.808 1.00 0.00 C ATOM 964 C PRO A 66 -30.254 16.495 5.429 1.00 0.00 C ATOM 965 O PRO A 66 -29.837 15.671 4.636 1.00 0.00 O ATOM 966 CB PRO A 66 -32.282 15.946 6.806 1.00 0.00 C ATOM 967 CG PRO A 66 -32.804 17.279 7.253 1.00 0.00 C ATOM 968 CD PRO A 66 -31.725 17.936 8.086 1.00 0.00 C ATOM 0 HA PRO A 66 -30.268 15.149 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -32.652 15.692 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -32.605 15.152 7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -33.055 17.900 6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -33.717 17.157 7.836 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -31.606 18.987 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -31.964 17.897 9.149 1.00 0.00 H new ATOM 976 N GLU A 67 -30.267 17.766 5.144 1.00 0.00 N ATOM 977 CA GLU A 67 -29.769 18.240 3.830 1.00 0.00 C ATOM 978 C GLU A 67 -28.249 18.127 3.801 1.00 0.00 C ATOM 979 O GLU A 67 -27.635 18.089 2.754 1.00 0.00 O ATOM 980 CB GLU A 67 -30.204 19.702 3.751 1.00 0.00 C ATOM 981 CG GLU A 67 -29.808 20.286 2.396 1.00 0.00 C ATOM 982 CD GLU A 67 -30.104 21.786 2.384 1.00 0.00 C ATOM 983 OE1 GLU A 67 -31.149 22.167 2.885 1.00 0.00 O ATOM 984 OE2 GLU A 67 -29.282 22.528 1.873 1.00 0.00 O ATOM 0 H GLU A 67 -30.603 18.498 5.769 1.00 0.00 H new ATOM 0 HA GLU A 67 -30.156 17.661 2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -31.283 19.778 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -29.739 20.274 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -28.749 20.112 2.208 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -30.359 19.789 1.598 1.00 0.00 H new ATOM 991 N PHE A 68 -27.638 18.070 4.956 1.00 0.00 N ATOM 992 CA PHE A 68 -26.162 17.955 5.018 1.00 0.00 C ATOM 993 C PHE A 68 -25.740 16.492 4.829 1.00 0.00 C ATOM 994 O PHE A 68 -24.881 16.182 4.031 1.00 0.00 O ATOM 995 CB PHE A 68 -25.792 18.454 6.417 1.00 0.00 C ATOM 996 CG PHE A 68 -24.331 18.185 6.690 1.00 0.00 C ATOM 997 CD1 PHE A 68 -23.898 16.875 7.008 1.00 0.00 C ATOM 998 CD2 PHE A 68 -23.396 19.245 6.635 1.00 0.00 C ATOM 999 CE1 PHE A 68 -22.530 16.626 7.269 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -22.027 18.996 6.894 1.00 0.00 C ATOM 1001 CZ PHE A 68 -21.594 17.687 7.212 1.00 0.00 C ATOM 0 H PHE A 68 -28.107 18.099 5.861 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.662 18.528 4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -25.995 19.522 6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -26.408 17.955 7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -24.612 16.066 7.051 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.727 20.245 6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -22.200 15.627 7.512 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -21.313 19.805 6.849 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.550 17.497 7.411 1.00 0.00 H new ATOM 1011 N LEU A 69 -26.341 15.588 5.556 1.00 0.00 N ATOM 1012 CA LEU A 69 -25.970 14.150 5.404 1.00 0.00 C ATOM 1013 C LEU A 69 -26.427 13.626 4.037 1.00 0.00 C ATOM 1014 O LEU A 69 -25.958 12.612 3.563 1.00 0.00 O ATOM 1015 CB LEU A 69 -26.704 13.422 6.534 1.00 0.00 C ATOM 1016 CG LEU A 69 -26.556 11.909 6.349 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -26.054 11.275 7.648 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -27.915 11.306 5.983 1.00 0.00 C ATOM 0 H LEU A 69 -27.068 15.781 6.245 1.00 0.00 H new ATOM 0 HA LEU A 69 -24.892 13.996 5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -26.296 13.722 7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -27.759 13.698 6.534 1.00 0.00 H new ATOM 0 HG LEU A 69 -25.840 11.713 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -25.950 10.199 7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -25.086 11.702 7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -26.767 11.472 8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -27.811 10.229 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -28.629 11.507 6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -28.273 11.753 5.055 1.00 0.00 H new ATOM 1030 N THR A 70 -27.342 14.310 3.401 1.00 0.00 N ATOM 1031 CA THR A 70 -27.824 13.846 2.065 1.00 0.00 C ATOM 1032 C THR A 70 -26.971 14.458 0.944 1.00 0.00 C ATOM 1033 O THR A 70 -26.738 13.842 -0.077 1.00 0.00 O ATOM 1034 CB THR A 70 -29.268 14.340 1.971 1.00 0.00 C ATOM 1035 OG1 THR A 70 -30.048 13.718 2.985 1.00 0.00 O ATOM 1036 CG2 THR A 70 -29.840 13.990 0.598 1.00 0.00 C ATOM 0 H THR A 70 -27.775 15.166 3.747 1.00 0.00 H new ATOM 0 HA THR A 70 -27.754 12.764 1.957 1.00 0.00 H new ATOM 0 HB THR A 70 -29.292 15.421 2.107 1.00 0.00 H new ATOM 0 HG1 THR A 70 -29.867 14.148 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 70 -30.869 14.343 0.532 1.00 0.00 H new ATOM 0 HG22 THR A 70 -29.242 14.468 -0.178 1.00 0.00 H new ATOM 0 HG23 THR A 70 -29.817 12.909 0.459 1.00 0.00 H new ATOM 1044 N MET A 71 -26.505 15.664 1.127 1.00 0.00 N ATOM 1045 CA MET A 71 -25.669 16.312 0.070 1.00 0.00 C ATOM 1046 C MET A 71 -24.242 15.752 0.104 1.00 0.00 C ATOM 1047 O MET A 71 -23.535 15.769 -0.885 1.00 0.00 O ATOM 1048 CB MET A 71 -25.665 17.800 0.419 1.00 0.00 C ATOM 1049 CG MET A 71 -24.970 18.005 1.766 1.00 0.00 C ATOM 1050 SD MET A 71 -24.784 19.775 2.090 1.00 0.00 S ATOM 1051 CE MET A 71 -22.974 19.815 2.100 1.00 0.00 C ATOM 0 H MET A 71 -26.666 16.229 1.961 1.00 0.00 H new ATOM 0 HA MET A 71 -26.060 16.129 -0.931 1.00 0.00 H new ATOM 0 HB2 MET A 71 -25.150 18.365 -0.358 1.00 0.00 H new ATOM 0 HB3 MET A 71 -26.687 18.177 0.464 1.00 0.00 H new ATOM 0 HG2 MET A 71 -25.551 17.539 2.561 1.00 0.00 H new ATOM 0 HG3 MET A 71 -23.993 17.522 1.760 1.00 0.00 H new ATOM 0 HE1 MET A 71 -22.629 20.492 2.882 1.00 0.00 H new ATOM 0 HE2 MET A 71 -22.589 18.813 2.292 1.00 0.00 H new ATOM 0 HE3 MET A 71 -22.612 20.164 1.133 1.00 0.00 H new ATOM 1061 N MET A 72 -23.814 15.258 1.233 1.00 0.00 N ATOM 1062 CA MET A 72 -22.432 14.701 1.330 1.00 0.00 C ATOM 1063 C MET A 72 -22.412 13.244 0.852 1.00 0.00 C ATOM 1064 O MET A 72 -21.444 12.782 0.280 1.00 0.00 O ATOM 1065 CB MET A 72 -22.076 14.784 2.813 1.00 0.00 C ATOM 1066 CG MET A 72 -22.029 16.251 3.246 1.00 0.00 C ATOM 1067 SD MET A 72 -20.364 16.657 3.831 1.00 0.00 S ATOM 1068 CE MET A 72 -20.714 18.355 4.355 1.00 0.00 C ATOM 0 H MET A 72 -24.360 15.215 2.093 1.00 0.00 H new ATOM 0 HA MET A 72 -21.722 15.247 0.709 1.00 0.00 H new ATOM 0 HB2 MET A 72 -22.813 14.242 3.406 1.00 0.00 H new ATOM 0 HB3 MET A 72 -21.111 14.310 2.993 1.00 0.00 H new ATOM 0 HG2 MET A 72 -22.299 16.896 2.410 1.00 0.00 H new ATOM 0 HG3 MET A 72 -22.757 16.431 4.037 1.00 0.00 H new ATOM 0 HE1 MET A 72 -20.194 18.562 5.290 1.00 0.00 H new ATOM 0 HE2 MET A 72 -20.372 19.050 3.588 1.00 0.00 H new ATOM 0 HE3 MET A 72 -21.787 18.476 4.502 1.00 0.00 H new ATOM 1078 N ALA A 73 -23.472 12.517 1.082 1.00 0.00 N ATOM 1079 CA ALA A 73 -23.510 11.091 0.638 1.00 0.00 C ATOM 1080 C ALA A 73 -23.717 11.019 -0.875 1.00 0.00 C ATOM 1081 O ALA A 73 -22.970 10.377 -1.587 1.00 0.00 O ATOM 1082 CB ALA A 73 -24.704 10.478 1.371 1.00 0.00 C ATOM 0 H ALA A 73 -24.312 12.847 1.557 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.582 10.563 0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.799 9.427 1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.551 10.560 2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -25.614 11.010 1.092 1.00 0.00 H new ATOM 1088 N ARG A 74 -24.721 11.679 -1.370 1.00 0.00 N ATOM 1089 CA ARG A 74 -24.983 11.661 -2.834 1.00 0.00 C ATOM 1090 C ARG A 74 -24.690 13.036 -3.431 1.00 0.00 C ATOM 1091 O ARG A 74 -25.590 13.773 -3.780 1.00 0.00 O ATOM 1092 CB ARG A 74 -26.466 11.318 -2.976 1.00 0.00 C ATOM 1093 CG ARG A 74 -26.848 11.322 -4.457 1.00 0.00 C ATOM 1094 CD ARG A 74 -26.911 9.881 -4.975 1.00 0.00 C ATOM 1095 NE ARG A 74 -27.183 10.007 -6.435 1.00 0.00 N ATOM 1096 CZ ARG A 74 -28.271 10.599 -6.850 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -29.431 10.246 -6.368 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -28.197 11.544 -7.747 1.00 0.00 N ATOM 0 H ARG A 74 -25.377 12.235 -0.821 1.00 0.00 H new ATOM 0 HA ARG A 74 -24.353 10.942 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -26.668 10.340 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -27.072 12.042 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -27.813 11.811 -4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -26.118 11.894 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -25.974 9.355 -4.792 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -27.697 9.316 -4.474 1.00 0.00 H new ATOM 0 HE ARG A 74 -26.519 9.630 -7.111 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -29.489 9.507 -5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -30.280 10.709 -6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -27.290 11.820 -8.124 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -29.046 12.007 -8.072 1.00 0.00 H new ATOM 1112 N LYS A 75 -23.434 13.383 -3.544 1.00 0.00 N ATOM 1113 CA LYS A 75 -23.056 14.718 -4.117 1.00 0.00 C ATOM 1114 C LYS A 75 -23.933 15.054 -5.334 1.00 0.00 C ATOM 1115 O LYS A 75 -23.655 14.647 -6.444 1.00 0.00 O ATOM 1116 CB LYS A 75 -21.596 14.559 -4.540 1.00 0.00 C ATOM 1117 CG LYS A 75 -20.904 15.922 -4.521 1.00 0.00 C ATOM 1118 CD LYS A 75 -19.436 15.742 -4.119 1.00 0.00 C ATOM 1119 CE LYS A 75 -19.270 16.066 -2.633 1.00 0.00 C ATOM 1120 NZ LYS A 75 -20.166 15.105 -1.929 1.00 0.00 N ATOM 0 H LYS A 75 -22.647 12.798 -3.263 1.00 0.00 H new ATOM 0 HA LYS A 75 -23.195 15.527 -3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -21.085 13.871 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -21.542 14.126 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.969 16.389 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.406 16.587 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -19.117 14.719 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -18.801 16.395 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.234 15.946 -2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -19.551 17.097 -2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -19.938 15.097 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -21.156 15.395 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -20.030 14.152 -2.322 1.00 0.00 H new ATOM 1134 N MET A 76 -24.994 15.788 -5.124 1.00 0.00 N ATOM 1135 CA MET A 76 -25.895 16.146 -6.259 1.00 0.00 C ATOM 1136 C MET A 76 -25.157 17.024 -7.274 1.00 0.00 C ATOM 1137 O MET A 76 -24.395 17.899 -6.915 1.00 0.00 O ATOM 1138 CB MET A 76 -27.050 16.917 -5.618 1.00 0.00 C ATOM 1139 CG MET A 76 -27.769 16.016 -4.611 1.00 0.00 C ATOM 1140 SD MET A 76 -29.193 16.895 -3.921 1.00 0.00 S ATOM 1141 CE MET A 76 -29.816 15.544 -2.889 1.00 0.00 C ATOM 0 H MET A 76 -25.276 16.155 -4.215 1.00 0.00 H new ATOM 0 HA MET A 76 -26.242 15.267 -6.802 1.00 0.00 H new ATOM 0 HB2 MET A 76 -26.673 17.810 -5.119 1.00 0.00 H new ATOM 0 HB3 MET A 76 -27.748 17.252 -6.385 1.00 0.00 H new ATOM 0 HG2 MET A 76 -28.097 15.098 -5.098 1.00 0.00 H new ATOM 0 HG3 MET A 76 -27.085 15.727 -3.813 1.00 0.00 H new ATOM 0 HE1 MET A 76 -30.452 15.950 -2.102 1.00 0.00 H new ATOM 0 HE2 MET A 76 -30.395 14.854 -3.503 1.00 0.00 H new ATOM 0 HE3 MET A 76 -28.977 15.013 -2.439 1.00 0.00 H new ATOM 1151 N LYS A 77 -25.380 16.794 -8.539 1.00 0.00 N ATOM 1152 CA LYS A 77 -24.694 17.613 -9.580 1.00 0.00 C ATOM 1153 C LYS A 77 -25.639 18.698 -10.107 1.00 0.00 C ATOM 1154 O LYS A 77 -25.242 19.823 -10.339 1.00 0.00 O ATOM 1155 CB LYS A 77 -24.341 16.622 -10.690 1.00 0.00 C ATOM 1156 CG LYS A 77 -23.658 17.362 -11.842 1.00 0.00 C ATOM 1157 CD LYS A 77 -22.610 16.453 -12.487 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.757 17.265 -13.466 1.00 0.00 C ATOM 1159 NZ LYS A 77 -20.778 16.292 -14.022 1.00 0.00 N ATOM 0 H LYS A 77 -26.008 16.074 -8.897 1.00 0.00 H new ATOM 0 HA LYS A 77 -23.812 18.123 -9.192 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.682 15.846 -10.302 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -25.243 16.125 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.398 17.664 -12.583 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.186 18.273 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.977 16.009 -11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -23.099 15.631 -13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.370 17.703 -14.254 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.252 18.088 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.157 16.775 -14.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.204 15.897 -13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.287 15.523 -14.503 1.00 0.00 H new ATOM 1173 N ASP A 78 -26.888 18.369 -10.297 1.00 0.00 N ATOM 1174 CA ASP A 78 -27.859 19.382 -10.810 1.00 0.00 C ATOM 1175 C ASP A 78 -29.274 18.796 -10.826 1.00 0.00 C ATOM 1176 O ASP A 78 -30.186 19.336 -10.230 1.00 0.00 O ATOM 1177 CB ASP A 78 -27.391 19.692 -12.232 1.00 0.00 C ATOM 1178 CG ASP A 78 -28.286 20.774 -12.837 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -29.489 20.577 -12.859 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -27.752 21.782 -13.270 1.00 0.00 O ATOM 0 H ASP A 78 -27.279 17.444 -10.120 1.00 0.00 H new ATOM 0 HA ASP A 78 -27.893 20.276 -10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.354 20.027 -12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.428 18.790 -12.843 1.00 0.00 H new ATOM 1185 N THR A 79 -29.462 17.697 -11.501 1.00 0.00 N ATOM 1186 CA THR A 79 -30.816 17.076 -11.555 1.00 0.00 C ATOM 1187 C THR A 79 -30.865 15.841 -10.650 1.00 0.00 C ATOM 1188 O THR A 79 -29.874 15.169 -10.450 1.00 0.00 O ATOM 1189 CB THR A 79 -31.011 16.677 -13.017 1.00 0.00 C ATOM 1190 OG1 THR A 79 -29.926 15.857 -13.430 1.00 0.00 O ATOM 1191 CG2 THR A 79 -31.065 17.932 -13.888 1.00 0.00 C ATOM 0 H THR A 79 -28.736 17.201 -12.018 1.00 0.00 H new ATOM 0 HA THR A 79 -31.597 17.754 -11.211 1.00 0.00 H new ATOM 0 HB THR A 79 -31.945 16.125 -13.122 1.00 0.00 H new ATOM 0 HG1 THR A 79 -30.050 15.598 -14.367 1.00 0.00 H new ATOM 0 HG21 THR A 79 -31.204 17.646 -14.930 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.897 18.560 -13.570 1.00 0.00 H new ATOM 0 HG23 THR A 79 -30.132 18.486 -13.785 1.00 0.00 H new ATOM 1199 N ASP A 80 -32.009 15.538 -10.103 1.00 0.00 N ATOM 1200 CA ASP A 80 -32.115 14.346 -9.211 1.00 0.00 C ATOM 1201 C ASP A 80 -33.431 13.605 -9.465 1.00 0.00 C ATOM 1202 O ASP A 80 -34.491 14.198 -9.522 1.00 0.00 O ATOM 1203 CB ASP A 80 -32.080 14.911 -7.791 1.00 0.00 C ATOM 1204 CG ASP A 80 -30.626 15.076 -7.344 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -29.934 14.074 -7.267 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -30.228 16.201 -7.085 1.00 0.00 O ATOM 0 H ASP A 80 -32.874 16.062 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 80 -31.313 13.629 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -32.593 15.872 -7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -32.608 14.244 -7.109 1.00 0.00 H new ATOM 1211 N SER A 81 -33.369 12.310 -9.615 1.00 0.00 N ATOM 1212 CA SER A 81 -34.611 11.525 -9.863 1.00 0.00 C ATOM 1213 C SER A 81 -34.658 10.308 -8.935 1.00 0.00 C ATOM 1214 O SER A 81 -33.648 9.693 -8.653 1.00 0.00 O ATOM 1215 CB SER A 81 -34.513 11.080 -11.318 1.00 0.00 C ATOM 1216 OG SER A 81 -34.328 12.222 -12.147 1.00 0.00 O ATOM 0 H SER A 81 -32.510 11.761 -9.576 1.00 0.00 H new ATOM 0 HA SER A 81 -35.513 12.107 -9.674 1.00 0.00 H new ATOM 0 HB2 SER A 81 -33.681 10.387 -11.443 1.00 0.00 H new ATOM 0 HB3 SER A 81 -35.418 10.548 -11.609 1.00 0.00 H new ATOM 0 HG SER A 81 -34.263 11.940 -13.083 1.00 0.00 H new ATOM 1222 N GLU A 82 -35.818 9.957 -8.457 1.00 0.00 N ATOM 1223 CA GLU A 82 -35.924 8.779 -7.548 1.00 0.00 C ATOM 1224 C GLU A 82 -35.180 7.581 -8.150 1.00 0.00 C ATOM 1225 O GLU A 82 -34.614 6.772 -7.443 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.422 8.491 -7.449 1.00 0.00 C ATOM 1227 CG GLU A 82 -37.979 8.196 -8.843 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.482 8.483 -8.866 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.200 7.844 -8.115 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -39.889 9.337 -9.636 1.00 0.00 O ATOM 0 H GLU A 82 -36.698 10.433 -8.655 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.482 8.967 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -37.597 7.641 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -37.939 9.345 -7.013 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -37.470 8.809 -9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.793 7.155 -9.107 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.174 7.469 -9.454 1.00 0.00 N ATOM 1238 CA GLU A 83 -34.463 6.330 -10.109 1.00 0.00 C ATOM 1239 C GLU A 83 -34.778 5.011 -9.391 1.00 0.00 C ATOM 1240 O GLU A 83 -33.965 4.484 -8.658 1.00 0.00 O ATOM 1241 CB GLU A 83 -32.980 6.670 -9.977 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.652 7.881 -10.852 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.173 8.242 -10.693 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -30.766 8.515 -9.576 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -30.472 8.240 -11.693 1.00 0.00 O ATOM 0 H GLU A 83 -35.632 8.118 -10.094 1.00 0.00 H new ATOM 0 HA GLU A 83 -34.766 6.199 -11.148 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -32.737 6.884 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.373 5.816 -10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -32.873 7.659 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.276 8.728 -10.568 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.949 4.471 -9.600 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.304 3.185 -8.927 1.00 0.00 C ATOM 1254 C GLU A 84 -35.539 2.025 -9.571 1.00 0.00 C ATOM 1255 O GLU A 84 -35.181 1.060 -8.918 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.810 3.022 -9.137 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.111 2.869 -10.630 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.609 2.623 -10.822 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.098 1.636 -10.296 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.241 3.423 -11.491 1.00 0.00 O ATOM 0 H GLU A 84 -36.672 4.861 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.044 3.189 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.170 2.149 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.338 3.887 -8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -37.806 3.767 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -37.539 2.039 -11.045 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.277 2.113 -10.844 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.527 1.021 -11.523 1.00 0.00 C ATOM 1269 C ILE A 85 -33.220 0.749 -10.773 1.00 0.00 C ATOM 1270 O ILE A 85 -32.851 -0.384 -10.536 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.246 1.552 -12.929 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.556 1.617 -13.719 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.265 0.623 -13.646 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.283 2.176 -15.117 1.00 0.00 C ATOM 0 H ILE A 85 -35.549 2.892 -11.443 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.081 0.083 -11.550 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.811 2.549 -12.858 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.998 0.623 -13.793 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.276 2.248 -13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.068 1.005 -14.648 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.332 0.577 -13.085 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.696 -0.376 -13.717 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.216 2.222 -15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -34.861 3.177 -15.032 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.578 1.527 -15.637 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.523 1.784 -10.391 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.242 1.595 -9.650 1.00 0.00 C ATOM 1288 C ARG A 86 -31.456 0.647 -8.464 1.00 0.00 C ATOM 1289 O ARG A 86 -30.722 -0.303 -8.276 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.862 2.993 -9.162 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.579 2.918 -8.334 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.052 4.332 -8.070 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.557 4.815 -9.390 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.827 5.897 -9.458 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.138 6.942 -8.741 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.785 5.933 -10.246 1.00 0.00 N ATOM 0 H ARG A 86 -32.786 2.755 -10.560 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.462 1.155 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -30.719 3.659 -10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.670 3.411 -8.562 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.773 2.410 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.827 2.332 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.838 4.980 -7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.253 4.323 -7.329 1.00 0.00 H new ATOM 0 HE ARG A 86 -28.788 4.301 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -28.952 6.915 -8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -27.567 7.786 -8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.542 5.117 -10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.215 6.777 -10.299 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.460 0.895 -7.667 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.725 0.002 -6.495 1.00 0.00 C ATOM 1312 C GLU A 87 -32.854 -1.451 -6.958 1.00 0.00 C ATOM 1313 O GLU A 87 -32.350 -2.369 -6.329 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.057 0.489 -5.916 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.803 1.585 -4.876 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.089 2.766 -5.536 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.627 3.298 -6.494 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -32.018 3.120 -5.070 1.00 0.00 O ATOM 0 H GLU A 87 -33.109 1.675 -7.774 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.920 0.038 -5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.692 0.873 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.590 -0.344 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -34.747 1.915 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.198 1.192 -4.059 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.530 -1.671 -8.053 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.699 -3.061 -8.555 1.00 0.00 C ATOM 1327 C ALA A 88 -32.339 -3.676 -8.879 1.00 0.00 C ATOM 1328 O ALA A 88 -31.924 -4.639 -8.270 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.545 -2.928 -9.820 1.00 0.00 C ATOM 0 H ALA A 88 -33.972 -0.947 -8.620 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.171 -3.710 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.714 -3.915 -10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.503 -2.472 -9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.023 -2.301 -10.543 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.642 -3.128 -9.837 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.304 -3.690 -10.204 1.00 0.00 C ATOM 1337 C PHE A 89 -29.479 -3.973 -8.946 1.00 0.00 C ATOM 1338 O PHE A 89 -28.635 -4.846 -8.931 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.629 -2.615 -11.055 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.297 -3.135 -11.547 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.227 -3.321 -10.637 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -28.120 -3.445 -12.917 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -25.984 -3.817 -11.098 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -26.876 -3.939 -13.377 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.809 -4.125 -12.467 1.00 0.00 C ATOM 0 H PHE A 89 -31.937 -2.318 -10.382 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.396 -4.633 -10.742 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.265 -2.351 -11.900 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.485 -1.707 -10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.360 -3.084 -9.592 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -28.935 -3.304 -13.612 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -25.169 -3.960 -10.404 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -26.741 -4.174 -14.423 1.00 0.00 H new ATOM 0 HZ PHE A 89 -24.860 -4.503 -12.818 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.718 -3.247 -7.890 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.946 -3.487 -6.640 1.00 0.00 C ATOM 1357 C ARG A 90 -29.299 -4.862 -6.072 1.00 0.00 C ATOM 1358 O ARG A 90 -28.434 -5.661 -5.773 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.377 -2.381 -5.678 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.496 -2.430 -4.424 1.00 0.00 C ATOM 1361 CD ARG A 90 -29.188 -1.685 -3.281 1.00 0.00 C ATOM 1362 NE ARG A 90 -29.135 -0.248 -3.668 1.00 0.00 N ATOM 1363 CZ ARG A 90 -27.992 0.384 -3.678 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -27.304 0.507 -2.575 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -27.539 0.892 -4.791 1.00 0.00 N ATOM 0 H ARG A 90 -30.412 -2.501 -7.838 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.869 -3.472 -6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.289 -1.408 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.425 -2.508 -5.406 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -28.311 -3.465 -4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.526 -1.978 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -30.217 -2.022 -3.156 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.679 -1.857 -2.333 1.00 0.00 H new ATOM 0 HE ARG A 90 -29.991 0.243 -3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -27.659 0.109 -1.705 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -26.411 1.001 -2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -28.077 0.795 -5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.647 1.386 -4.800 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.567 -5.147 -5.924 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.971 -6.477 -5.378 1.00 0.00 C ATOM 1381 C VAL A 91 -30.675 -7.586 -6.400 1.00 0.00 C ATOM 1382 O VAL A 91 -30.605 -8.752 -6.063 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.473 -6.365 -5.126 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.739 -5.243 -4.123 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.191 -6.056 -6.443 1.00 0.00 C ATOM 0 H VAL A 91 -31.337 -4.520 -6.156 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.425 -6.731 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.845 -7.307 -4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.811 -5.163 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.229 -5.465 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.367 -4.300 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.263 -5.976 -6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.820 -5.114 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -33.002 -6.857 -7.157 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.496 -7.230 -7.646 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.202 -8.264 -8.688 1.00 0.00 C ATOM 1397 C PHE A 92 -28.687 -8.401 -8.895 1.00 0.00 C ATOM 1398 O PHE A 92 -28.226 -9.291 -9.581 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.877 -7.752 -9.958 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.352 -8.080 -9.904 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.788 -9.409 -10.111 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.295 -7.059 -9.638 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.168 -9.719 -10.055 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.675 -7.368 -9.582 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.112 -8.697 -9.790 1.00 0.00 C ATOM 0 H PHE A 92 -30.540 -6.270 -7.988 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.569 -9.250 -8.403 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.735 -6.675 -10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.422 -8.211 -10.836 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.068 -10.188 -10.312 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.962 -6.044 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.501 -10.734 -10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.395 -6.589 -9.380 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.165 -8.932 -9.747 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.909 -7.531 -8.305 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.430 -7.625 -8.475 1.00 0.00 C ATOM 1417 C ASP A 93 -25.725 -7.310 -7.153 1.00 0.00 C ATOM 1418 O ASP A 93 -24.664 -6.718 -7.130 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.084 -6.572 -9.533 1.00 0.00 C ATOM 1420 CG ASP A 93 -25.395 -7.239 -10.732 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -25.325 -8.456 -10.754 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.950 -6.516 -11.608 1.00 0.00 O ATOM 0 H ASP A 93 -28.232 -6.764 -7.716 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.111 -8.623 -8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.990 -6.063 -9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.430 -5.814 -9.103 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.303 -7.702 -6.053 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.662 -7.424 -4.736 1.00 0.00 C ATOM 1429 C LYS A 94 -24.677 -8.545 -4.374 1.00 0.00 C ATOM 1430 O LYS A 94 -24.190 -8.619 -3.263 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.817 -7.383 -3.734 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.586 -8.704 -3.786 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.512 -9.394 -2.423 1.00 0.00 C ATOM 1434 CE LYS A 94 -27.009 -10.828 -2.604 1.00 0.00 C ATOM 1435 NZ LYS A 94 -26.933 -11.385 -1.226 1.00 0.00 N ATOM 0 H LYS A 94 -27.191 -8.202 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.094 -6.494 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.434 -7.213 -2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.484 -6.553 -3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -28.626 -8.521 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -27.166 -9.351 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -26.844 -8.844 -1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.495 -9.399 -1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -27.688 -11.409 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -26.034 -10.846 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -26.595 -12.368 -1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -26.274 -10.816 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -27.877 -11.361 -0.789 1.00 0.00 H new ATOM 1449 N ASP A 95 -24.378 -9.416 -5.301 1.00 0.00 N ATOM 1450 CA ASP A 95 -23.425 -10.525 -5.000 1.00 0.00 C ATOM 1451 C ASP A 95 -21.981 -10.040 -5.162 1.00 0.00 C ATOM 1452 O ASP A 95 -21.055 -10.634 -4.647 1.00 0.00 O ATOM 1453 CB ASP A 95 -23.748 -11.612 -6.030 1.00 0.00 C ATOM 1454 CG ASP A 95 -23.385 -11.118 -7.435 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -22.220 -10.835 -7.659 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -24.278 -11.032 -8.262 1.00 0.00 O ATOM 0 H ASP A 95 -24.751 -9.408 -6.250 1.00 0.00 H new ATOM 0 HA ASP A 95 -23.523 -10.890 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -23.193 -12.521 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -24.807 -11.865 -5.986 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.785 -8.966 -5.876 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.402 -8.444 -6.077 1.00 0.00 C ATOM 1463 C GLY A 96 -19.935 -8.779 -7.495 1.00 0.00 C ATOM 1464 O GLY A 96 -18.759 -8.952 -7.748 1.00 0.00 O ATOM 0 H GLY A 96 -22.522 -8.426 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.382 -7.365 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.725 -8.885 -5.345 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.850 -8.873 -8.422 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.465 -9.198 -9.825 1.00 0.00 C ATOM 1470 C ASN A 97 -20.388 -7.915 -10.661 1.00 0.00 C ATOM 1471 O ASN A 97 -19.319 -7.456 -11.012 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.581 -10.111 -10.335 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.305 -10.506 -11.785 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.325 -9.673 -12.667 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.048 -11.753 -12.071 1.00 0.00 N ATOM 0 H ASN A 97 -21.849 -8.738 -8.267 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.487 -9.675 -9.890 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.647 -11.003 -9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.542 -9.601 -10.264 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -20.864 -12.027 -13.036 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.031 -12.453 -11.330 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.511 -7.330 -10.979 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.492 -6.075 -11.786 1.00 0.00 C ATOM 1484 C GLY A 98 -22.561 -6.141 -12.883 1.00 0.00 C ATOM 1485 O GLY A 98 -22.905 -5.144 -13.485 1.00 0.00 O ATOM 0 H GLY A 98 -22.438 -7.665 -10.716 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.674 -5.215 -11.141 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.508 -5.935 -12.234 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.089 -7.306 -13.152 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.137 -7.424 -14.215 1.00 0.00 C ATOM 1491 C TYR A 99 -25.241 -8.381 -13.757 1.00 0.00 C ATOM 1492 O TYR A 99 -25.006 -9.278 -12.972 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.405 -7.995 -15.436 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.147 -7.198 -15.698 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.228 -5.810 -15.956 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.887 -7.843 -15.684 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.050 -5.065 -16.199 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.709 -7.098 -15.928 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.791 -5.709 -16.185 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.641 -4.983 -16.423 1.00 0.00 O ATOM 0 H TYR A 99 -22.843 -8.179 -12.685 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.612 -6.468 -14.437 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.154 -9.042 -15.264 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.056 -7.962 -16.310 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.190 -5.318 -15.968 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.825 -8.903 -15.487 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.112 -4.005 -16.395 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.747 -7.590 -15.918 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.863 -5.577 -16.376 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.444 -8.203 -14.236 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.549 -9.117 -13.812 1.00 0.00 C ATOM 1512 C ILE A 100 -27.502 -10.412 -14.623 1.00 0.00 C ATOM 1513 O ILE A 100 -27.581 -10.400 -15.838 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.847 -8.362 -14.096 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.770 -6.953 -13.507 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -30.019 -9.110 -13.453 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.999 -6.160 -13.947 1.00 0.00 C ATOM 0 H ILE A 100 -26.709 -7.472 -14.896 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.465 -9.389 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.993 -8.296 -15.174 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.724 -7.002 -12.419 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.861 -6.454 -13.842 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.947 -8.574 -13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -30.083 -10.115 -13.871 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.863 -9.174 -12.376 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.951 -5.154 -13.531 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.024 -6.102 -15.035 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.900 -6.658 -13.590 1.00 0.00 H new ATOM 1529 N SER A 101 -27.379 -11.526 -13.961 1.00 0.00 N ATOM 1530 CA SER A 101 -27.333 -12.825 -14.687 1.00 0.00 C ATOM 1531 C SER A 101 -28.601 -13.629 -14.393 1.00 0.00 C ATOM 1532 O SER A 101 -29.436 -13.220 -13.610 1.00 0.00 O ATOM 1533 CB SER A 101 -26.103 -13.539 -14.137 1.00 0.00 C ATOM 1534 OG SER A 101 -24.963 -12.703 -14.298 1.00 0.00 O ATOM 0 H SER A 101 -27.308 -11.594 -12.946 1.00 0.00 H new ATOM 0 HA SER A 101 -27.278 -12.699 -15.768 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.248 -13.777 -13.083 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.952 -14.484 -14.660 1.00 0.00 H new ATOM 0 HG SER A 101 -24.619 -12.446 -13.417 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.756 -14.765 -15.011 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.976 -15.586 -14.760 1.00 0.00 C ATOM 1542 C ALA A 102 -29.970 -16.116 -13.324 1.00 0.00 C ATOM 1543 O ALA A 102 -30.891 -15.892 -12.570 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.891 -16.738 -15.756 1.00 0.00 C ATOM 0 H ALA A 102 -28.094 -15.162 -15.678 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.893 -15.010 -14.882 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.756 -17.389 -15.634 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.876 -16.341 -16.771 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.980 -17.308 -15.576 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.938 -16.817 -12.942 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.878 -17.360 -11.552 1.00 0.00 C ATOM 1552 C ALA A 103 -29.184 -16.254 -10.534 1.00 0.00 C ATOM 1553 O ALA A 103 -30.057 -16.389 -9.701 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.444 -17.859 -11.386 1.00 0.00 C ATOM 0 H ALA A 103 -28.134 -17.038 -13.530 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.609 -18.152 -11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.317 -18.275 -10.387 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.239 -18.630 -12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.752 -17.029 -11.524 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.470 -15.163 -10.597 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.721 -14.051 -9.632 1.00 0.00 C ATOM 1562 C GLU A 104 -30.201 -13.656 -9.655 1.00 0.00 C ATOM 1563 O GLU A 104 -30.815 -13.441 -8.627 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.853 -12.893 -10.126 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.375 -13.284 -10.045 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.518 -12.175 -10.658 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.651 -11.042 -10.223 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.744 -12.476 -11.551 1.00 0.00 O ATOM 0 H GLU A 104 -27.725 -14.992 -11.273 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.481 -14.333 -8.607 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.117 -12.641 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.038 -12.004 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.088 -13.448 -9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.207 -14.222 -10.574 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.775 -13.553 -10.822 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.210 -13.166 -10.916 1.00 0.00 C ATOM 1577 C LEU A 105 -33.085 -14.172 -10.159 1.00 0.00 C ATOM 1578 O LEU A 105 -34.049 -13.809 -9.519 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.529 -13.190 -12.408 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.783 -12.358 -12.674 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.536 -11.427 -13.863 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.955 -13.290 -12.990 1.00 0.00 C ATOM 0 H LEU A 105 -30.311 -13.720 -11.715 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.403 -12.188 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.688 -12.793 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.683 -14.216 -12.741 1.00 0.00 H new ATOM 0 HG LEU A 105 -34.019 -11.764 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.431 -10.834 -14.053 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.701 -10.763 -13.638 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.300 -12.020 -14.747 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.850 -12.698 -13.180 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.719 -13.885 -13.873 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -35.132 -13.953 -12.143 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.754 -15.436 -10.222 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.571 -16.453 -9.498 1.00 0.00 C ATOM 1596 C ARG A 106 -33.378 -16.288 -7.989 1.00 0.00 C ATOM 1597 O ARG A 106 -34.252 -16.594 -7.202 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.037 -17.810 -9.964 1.00 0.00 C ATOM 1599 CG ARG A 106 -34.118 -18.879 -9.767 1.00 0.00 C ATOM 1600 CD ARG A 106 -33.702 -19.832 -8.641 1.00 0.00 C ATOM 1601 NE ARG A 106 -34.773 -20.866 -8.599 1.00 0.00 N ATOM 1602 CZ ARG A 106 -34.813 -21.725 -7.617 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -35.312 -21.374 -6.463 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -34.356 -22.936 -7.789 1.00 0.00 N ATOM 0 H ARG A 106 -31.957 -15.806 -10.741 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.637 -16.352 -9.703 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.749 -17.758 -11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.142 -18.074 -9.400 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -35.070 -18.407 -9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.265 -19.436 -10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -32.729 -20.279 -8.842 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.622 -19.307 -7.689 1.00 0.00 H new ATOM 0 HE ARG A 106 -35.475 -20.903 -9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.671 -20.429 -6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -35.343 -22.045 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -33.967 -23.211 -8.691 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -34.387 -23.607 -7.021 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.237 -15.798 -7.581 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.985 -15.603 -6.124 1.00 0.00 C ATOM 1620 C HIS A 107 -32.826 -14.435 -5.603 1.00 0.00 C ATOM 1621 O HIS A 107 -33.214 -14.402 -4.452 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.494 -15.285 -6.017 1.00 0.00 C ATOM 1623 CG HIS A 107 -29.695 -16.418 -6.604 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.074 -17.614 -7.159 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 -28.310 -16.394 -6.664 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 -28.947 -18.324 -7.558 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 -27.910 -17.544 -7.238 1.00 0.00 N flip ATOM 0 H HIS A 107 -31.469 -15.525 -8.194 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.253 -16.479 -5.533 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.271 -14.357 -6.544 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.218 -15.134 -4.974 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -27.669 -15.598 -6.314 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -28.916 -19.297 -8.026 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -26.935 -17.790 -7.408 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.114 -13.477 -6.445 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.936 -12.313 -6.001 1.00 0.00 C ATOM 1637 C VAL A 108 -35.419 -12.695 -5.978 1.00 0.00 C ATOM 1638 O VAL A 108 -36.111 -12.482 -5.004 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.682 -11.227 -7.044 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.365 -9.929 -6.610 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.175 -10.989 -7.179 1.00 0.00 C ATOM 0 H VAL A 108 -32.816 -13.451 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.675 -11.982 -4.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -34.087 -11.547 -8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.183 -9.155 -7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.438 -10.096 -6.516 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.962 -9.609 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.994 -10.214 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.769 -10.671 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.687 -11.913 -7.491 1.00 0.00 H new ATOM 1651 N MET A 109 -35.908 -13.264 -7.049 1.00 0.00 N ATOM 1652 CA MET A 109 -37.345 -13.665 -7.094 1.00 0.00 C ATOM 1653 C MET A 109 -37.708 -14.472 -5.850 1.00 0.00 C ATOM 1654 O MET A 109 -38.740 -14.269 -5.243 1.00 0.00 O ATOM 1655 CB MET A 109 -37.480 -14.526 -8.349 1.00 0.00 C ATOM 1656 CG MET A 109 -37.923 -13.651 -9.521 1.00 0.00 C ATOM 1657 SD MET A 109 -36.692 -12.356 -9.805 1.00 0.00 S ATOM 1658 CE MET A 109 -37.502 -11.585 -11.225 1.00 0.00 C ATOM 0 H MET A 109 -35.374 -13.468 -7.894 1.00 0.00 H new ATOM 0 HA MET A 109 -38.012 -12.803 -7.119 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.528 -15.005 -8.578 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.205 -15.322 -8.181 1.00 0.00 H new ATOM 0 HG2 MET A 109 -38.041 -14.259 -10.418 1.00 0.00 H new ATOM 0 HG3 MET A 109 -38.894 -13.204 -9.309 1.00 0.00 H new ATOM 0 HE1 MET A 109 -36.813 -10.889 -11.703 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.794 -12.355 -11.940 1.00 0.00 H new ATOM 0 HE3 MET A 109 -38.388 -11.046 -10.890 1.00 0.00 H new ATOM 1668 N THR A 110 -36.867 -15.385 -5.465 1.00 0.00 N ATOM 1669 CA THR A 110 -37.163 -16.205 -4.257 1.00 0.00 C ATOM 1670 C THR A 110 -37.529 -15.295 -3.083 1.00 0.00 C ATOM 1671 O THR A 110 -38.463 -15.554 -2.350 1.00 0.00 O ATOM 1672 CB THR A 110 -35.868 -16.962 -3.965 1.00 0.00 C ATOM 1673 OG1 THR A 110 -34.820 -16.029 -3.732 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.510 -17.845 -5.161 1.00 0.00 C ATOM 0 H THR A 110 -35.987 -15.601 -5.933 1.00 0.00 H new ATOM 0 HA THR A 110 -38.003 -16.882 -4.411 1.00 0.00 H new ATOM 0 HB THR A 110 -36.003 -17.588 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 110 -34.690 -15.477 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.586 -18.384 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.314 -18.559 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.374 -17.222 -6.045 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.800 -14.226 -2.902 1.00 0.00 N ATOM 1683 CA ASN A 111 -37.107 -13.297 -1.777 1.00 0.00 C ATOM 1684 C ASN A 111 -38.541 -12.771 -1.900 1.00 0.00 C ATOM 1685 O ASN A 111 -39.256 -12.661 -0.924 1.00 0.00 O ATOM 1686 CB ASN A 111 -36.102 -12.153 -1.919 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.683 -12.689 -1.715 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.235 -13.549 -2.445 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.952 -12.211 -0.744 1.00 0.00 N ATOM 0 H ASN A 111 -36.007 -13.957 -3.484 1.00 0.00 H new ATOM 0 HA ASN A 111 -37.031 -13.787 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -36.191 -11.697 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -36.316 -11.374 -1.187 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.005 -12.560 -0.599 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.328 -11.488 -0.130 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.965 -12.444 -3.091 1.00 0.00 N ATOM 1697 CA LEU A 112 -40.353 -11.924 -3.270 1.00 0.00 C ATOM 1698 C LEU A 112 -41.378 -12.983 -2.848 1.00 0.00 C ATOM 1699 O LEU A 112 -42.245 -12.730 -2.035 1.00 0.00 O ATOM 1700 CB LEU A 112 -40.475 -11.625 -4.763 1.00 0.00 C ATOM 1701 CG LEU A 112 -39.470 -10.539 -5.148 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -39.513 -10.315 -6.659 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -39.831 -9.235 -4.431 1.00 0.00 C ATOM 0 H LEU A 112 -38.413 -12.514 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 112 -40.543 -11.041 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -40.289 -12.529 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -41.488 -11.298 -4.998 1.00 0.00 H new ATOM 0 HG LEU A 112 -38.468 -10.852 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -38.796 -9.541 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -39.258 -11.243 -7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -40.515 -10.002 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -39.116 -8.459 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -40.833 -8.924 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -39.801 -9.392 -3.353 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.285 -14.167 -3.391 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.255 -15.236 -3.015 1.00 0.00 C ATOM 1717 C GLY A 113 -42.883 -15.833 -4.277 1.00 0.00 C ATOM 1718 O GLY A 113 -44.062 -16.120 -4.318 1.00 0.00 O ATOM 0 H GLY A 113 -40.581 -14.440 -4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.749 -16.016 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -43.032 -14.825 -2.371 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.105 -16.025 -5.307 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.662 -16.607 -6.563 1.00 0.00 C ATOM 1724 C GLU A 114 -42.104 -18.014 -6.786 1.00 0.00 C ATOM 1725 O GLU A 114 -41.393 -18.548 -5.957 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.202 -15.665 -7.674 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.917 -14.319 -7.536 1.00 0.00 C ATOM 1728 CD GLU A 114 -44.361 -14.451 -8.024 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -45.096 -15.229 -7.437 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.708 -13.773 -8.977 1.00 0.00 O ATOM 0 H GLU A 114 -41.109 -15.805 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.748 -16.698 -6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.123 -15.522 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.417 -16.104 -8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.903 -13.993 -6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.395 -13.558 -8.116 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.420 -18.620 -7.897 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.906 -19.993 -8.168 1.00 0.00 C ATOM 1739 C LYS A 115 -41.603 -20.158 -9.661 1.00 0.00 C ATOM 1740 O LYS A 115 -42.391 -20.707 -10.407 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.034 -20.930 -7.741 1.00 0.00 C ATOM 1742 CG LYS A 115 -42.462 -22.318 -7.450 1.00 0.00 C ATOM 1743 CD LYS A 115 -43.533 -23.378 -7.709 1.00 0.00 C ATOM 1744 CE LYS A 115 -44.734 -23.127 -6.793 1.00 0.00 C ATOM 1745 NZ LYS A 115 -44.188 -23.218 -5.410 1.00 0.00 N ATOM 0 H LYS A 115 -43.011 -18.225 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.980 -20.202 -7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.532 -20.537 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.786 -20.993 -8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -41.592 -22.504 -8.080 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -42.124 -22.373 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.846 -23.347 -8.753 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -43.126 -24.373 -7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -45.175 -22.148 -6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -45.518 -23.867 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -44.946 -23.497 -4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -43.428 -23.928 -5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -43.808 -22.293 -5.125 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.468 -19.690 -10.100 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.114 -19.821 -11.545 1.00 0.00 C ATOM 1761 C LEU A 116 -39.009 -20.865 -11.723 1.00 0.00 C ATOM 1762 O LEU A 116 -38.307 -21.206 -10.792 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.615 -18.437 -11.959 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.809 -17.522 -12.238 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.977 -16.536 -11.081 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -40.562 -16.748 -13.536 1.00 0.00 C ATOM 0 H LEU A 116 -39.769 -19.222 -9.523 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.960 -20.146 -12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.995 -18.012 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -38.989 -18.516 -12.848 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.713 -18.122 -12.337 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.828 -15.884 -11.279 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.150 -17.086 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -40.074 -15.934 -10.982 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.411 -16.095 -13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -39.658 -16.147 -13.435 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.440 -17.450 -14.361 1.00 0.00 H new ATOM 1778 N THR A 117 -38.848 -21.373 -12.913 1.00 0.00 N ATOM 1779 CA THR A 117 -37.786 -22.392 -13.150 1.00 0.00 C ATOM 1780 C THR A 117 -36.544 -21.721 -13.760 1.00 0.00 C ATOM 1781 O THR A 117 -36.409 -20.514 -13.742 1.00 0.00 O ATOM 1782 CB THR A 117 -38.413 -23.399 -14.129 1.00 0.00 C ATOM 1783 OG1 THR A 117 -37.595 -24.559 -14.206 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.537 -22.770 -15.520 1.00 0.00 C ATOM 0 H THR A 117 -39.405 -21.127 -13.731 1.00 0.00 H new ATOM 0 HA THR A 117 -37.458 -22.880 -12.232 1.00 0.00 H new ATOM 0 HB THR A 117 -39.405 -23.673 -13.771 1.00 0.00 H new ATOM 0 HG1 THR A 117 -37.996 -25.201 -14.829 1.00 0.00 H new ATOM 0 HG21 THR A 117 -38.982 -23.490 -16.207 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.169 -21.884 -15.464 1.00 0.00 H new ATOM 0 HG23 THR A 117 -37.548 -22.488 -15.881 1.00 0.00 H new ATOM 1792 N ASP A 118 -35.640 -22.492 -14.296 1.00 0.00 N ATOM 1793 CA ASP A 118 -34.415 -21.893 -14.902 1.00 0.00 C ATOM 1794 C ASP A 118 -34.715 -21.381 -16.317 1.00 0.00 C ATOM 1795 O ASP A 118 -34.309 -20.301 -16.697 1.00 0.00 O ATOM 1796 CB ASP A 118 -33.405 -23.038 -14.949 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.106 -23.515 -13.526 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -33.752 -23.030 -12.611 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.239 -24.360 -13.376 1.00 0.00 O ATOM 0 H ASP A 118 -35.695 -23.510 -14.342 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.045 -21.041 -14.332 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -33.800 -23.861 -15.544 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.486 -22.707 -15.433 1.00 0.00 H new ATOM 1804 N GLU A 119 -35.421 -22.151 -17.097 1.00 0.00 N ATOM 1805 CA GLU A 119 -35.747 -21.716 -18.490 1.00 0.00 C ATOM 1806 C GLU A 119 -36.340 -20.301 -18.492 1.00 0.00 C ATOM 1807 O GLU A 119 -35.865 -19.421 -19.179 1.00 0.00 O ATOM 1808 CB GLU A 119 -36.783 -22.727 -18.981 1.00 0.00 C ATOM 1809 CG GLU A 119 -36.087 -24.048 -19.318 1.00 0.00 C ATOM 1810 CD GLU A 119 -35.143 -23.840 -20.502 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -35.616 -23.427 -21.548 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -33.960 -24.095 -20.343 1.00 0.00 O ATOM 0 H GLU A 119 -35.788 -23.065 -16.832 1.00 0.00 H new ATOM 0 HA GLU A 119 -34.863 -21.685 -19.126 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -37.541 -22.888 -18.215 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -37.297 -22.339 -19.861 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.529 -24.408 -18.454 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.828 -24.810 -19.560 1.00 0.00 H new ATOM 1819 N GLU A 120 -37.374 -20.079 -17.736 1.00 0.00 N ATOM 1820 CA GLU A 120 -37.998 -18.725 -17.703 1.00 0.00 C ATOM 1821 C GLU A 120 -36.931 -17.641 -17.505 1.00 0.00 C ATOM 1822 O GLU A 120 -36.746 -16.779 -18.343 1.00 0.00 O ATOM 1823 CB GLU A 120 -38.950 -18.762 -16.510 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.084 -19.748 -16.794 1.00 0.00 C ATOM 1825 CD GLU A 120 -40.820 -19.326 -18.066 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.339 -18.222 -18.090 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -40.852 -20.114 -18.998 1.00 0.00 O ATOM 0 H GLU A 120 -37.817 -20.776 -17.137 1.00 0.00 H new ATOM 0 HA GLU A 120 -38.512 -18.489 -18.634 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.411 -19.060 -15.610 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.356 -17.768 -16.324 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -39.684 -20.755 -16.910 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.776 -19.775 -15.952 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.236 -17.672 -16.404 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.190 -16.637 -16.151 1.00 0.00 C ATOM 1836 C VAL A 121 -34.293 -16.465 -17.380 1.00 0.00 C ATOM 1837 O VAL A 121 -33.907 -15.371 -17.722 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.388 -17.166 -14.965 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.159 -16.283 -14.740 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.266 -17.141 -13.712 1.00 0.00 C ATOM 0 H VAL A 121 -36.345 -18.368 -15.667 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.623 -15.658 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.067 -18.187 -15.170 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.588 -16.663 -13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.534 -16.295 -15.633 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.478 -15.261 -14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.698 -17.518 -12.862 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.584 -16.118 -13.511 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.143 -17.769 -13.869 1.00 0.00 H new ATOM 1850 N ASP A 122 -33.959 -17.533 -18.047 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.086 -17.408 -19.253 1.00 0.00 C ATOM 1852 C ASP A 122 -33.724 -16.449 -20.268 1.00 0.00 C ATOM 1853 O ASP A 122 -33.075 -15.561 -20.792 1.00 0.00 O ATOM 1854 CB ASP A 122 -32.994 -18.820 -19.830 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.066 -18.816 -21.046 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.903 -18.489 -20.878 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.535 -19.141 -22.125 1.00 0.00 O ATOM 0 H ASP A 122 -34.249 -18.483 -17.814 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.102 -17.007 -19.011 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.617 -19.509 -19.074 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.985 -19.172 -20.117 1.00 0.00 H new ATOM 1862 N GLU A 123 -34.988 -16.619 -20.547 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.668 -15.718 -21.528 1.00 0.00 C ATOM 1864 C GLU A 123 -35.745 -14.288 -20.973 1.00 0.00 C ATOM 1865 O GLU A 123 -35.814 -13.328 -21.714 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.069 -16.307 -21.698 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.823 -15.536 -22.783 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.247 -16.081 -22.898 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.390 -17.243 -23.241 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.171 -15.328 -22.641 1.00 0.00 O ATOM 0 H GLU A 123 -35.581 -17.342 -20.139 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.133 -15.659 -22.476 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.001 -17.361 -21.968 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.613 -16.254 -20.755 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.847 -14.474 -22.539 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.307 -15.632 -23.738 1.00 0.00 H new ATOM 1877 N MET A 124 -35.732 -14.141 -19.674 1.00 0.00 N ATOM 1878 CA MET A 124 -35.801 -12.773 -19.073 1.00 0.00 C ATOM 1879 C MET A 124 -34.492 -12.018 -19.328 1.00 0.00 C ATOM 1880 O MET A 124 -34.481 -10.948 -19.902 1.00 0.00 O ATOM 1881 CB MET A 124 -35.999 -13.012 -17.575 1.00 0.00 C ATOM 1882 CG MET A 124 -37.428 -13.491 -17.317 1.00 0.00 C ATOM 1883 SD MET A 124 -38.487 -12.067 -16.955 1.00 0.00 S ATOM 1884 CE MET A 124 -37.619 -11.506 -15.468 1.00 0.00 C ATOM 0 H MET A 124 -35.677 -14.907 -19.003 1.00 0.00 H new ATOM 0 HA MET A 124 -36.603 -12.171 -19.501 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.286 -13.754 -17.217 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.807 -12.093 -17.021 1.00 0.00 H new ATOM 0 HG2 MET A 124 -37.806 -14.027 -18.188 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.443 -14.191 -16.481 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.297 -10.914 -14.853 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.274 -12.370 -14.900 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.763 -10.895 -15.755 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.392 -12.571 -18.903 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.081 -11.898 -19.116 1.00 0.00 C ATOM 1896 C ILE A 125 -31.848 -11.642 -20.609 1.00 0.00 C ATOM 1897 O ILE A 125 -31.208 -10.683 -20.990 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.046 -12.884 -18.571 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.180 -12.971 -17.042 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.635 -12.412 -18.939 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.762 -11.641 -16.406 1.00 0.00 C ATOM 0 H ILE A 125 -33.344 -13.465 -18.415 1.00 0.00 H new ATOM 0 HA ILE A 125 -32.027 -10.929 -18.621 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.218 -13.868 -19.008 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.209 -13.206 -16.771 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.557 -13.779 -16.659 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.902 -13.118 -18.548 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.542 -12.355 -20.023 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.457 -11.427 -18.507 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.859 -11.709 -15.323 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.726 -11.424 -16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.403 -10.842 -16.778 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.360 -12.493 -21.458 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.157 -12.289 -22.924 1.00 0.00 C ATOM 1915 C ARG A 126 -33.080 -11.182 -23.437 1.00 0.00 C ATOM 1916 O ARG A 126 -32.738 -10.448 -24.342 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.512 -13.628 -23.572 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.107 -13.602 -25.050 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.239 -14.184 -25.905 1.00 0.00 C ATOM 1920 NE ARG A 126 -32.761 -14.053 -27.311 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.491 -14.506 -28.297 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -34.791 -14.416 -28.246 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -32.916 -15.050 -29.335 1.00 0.00 N ATOM 0 H ARG A 126 -32.907 -13.316 -21.203 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.136 -11.986 -23.158 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.999 -14.441 -23.057 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.582 -13.817 -23.480 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -31.892 -12.579 -25.360 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.194 -14.178 -25.197 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.433 -15.226 -25.649 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -34.171 -13.639 -25.752 1.00 0.00 H new ATOM 0 HE ARG A 126 -31.863 -13.609 -27.504 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.241 -13.991 -27.435 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -35.357 -14.770 -29.017 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.899 -15.121 -29.376 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.483 -15.404 -30.105 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.245 -11.053 -22.868 1.00 0.00 N ATOM 1938 CA GLU A 127 -35.180 -9.988 -23.331 1.00 0.00 C ATOM 1939 C GLU A 127 -34.647 -8.609 -22.933 1.00 0.00 C ATOM 1940 O GLU A 127 -34.837 -7.634 -23.633 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.499 -10.280 -22.621 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.277 -11.340 -23.404 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.668 -11.512 -22.790 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -39.362 -10.516 -22.658 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.016 -12.634 -22.465 1.00 0.00 O ATOM 0 H GLU A 127 -34.590 -11.636 -22.105 1.00 0.00 H new ATOM 0 HA GLU A 127 -35.296 -9.983 -24.415 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.308 -10.629 -21.606 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -37.089 -9.368 -22.538 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.364 -11.044 -24.449 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.740 -12.288 -23.385 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.981 -8.519 -21.814 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.436 -7.203 -21.373 1.00 0.00 C ATOM 1954 C ALA A 128 -32.135 -6.889 -22.118 1.00 0.00 C ATOM 1955 O ALA A 128 -31.914 -5.780 -22.566 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.170 -7.365 -19.877 1.00 0.00 C ATOM 0 H ALA A 128 -33.791 -9.300 -21.186 1.00 0.00 H new ATOM 0 HA ALA A 128 -34.124 -6.383 -21.579 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.766 -6.435 -19.477 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.102 -7.605 -19.366 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.452 -8.170 -19.720 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.274 -7.853 -22.255 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.995 -7.601 -22.971 1.00 0.00 C ATOM 1964 C ASP A 129 -30.280 -7.161 -24.411 1.00 0.00 C ATOM 1965 O ASP A 129 -30.530 -7.971 -25.280 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.254 -8.937 -22.949 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.747 -8.681 -22.950 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.362 -7.527 -22.871 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.002 -9.645 -23.028 1.00 0.00 O ATOM 0 H ASP A 129 -31.398 -8.803 -21.904 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.408 -6.809 -22.506 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.537 -9.508 -22.064 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.533 -9.535 -23.817 1.00 0.00 H new ATOM 1974 N ILE A 130 -30.252 -5.881 -24.665 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.525 -5.386 -26.049 1.00 0.00 C ATOM 1976 C ILE A 130 -29.560 -6.040 -27.050 1.00 0.00 C ATOM 1977 O ILE A 130 -29.951 -6.449 -28.125 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.292 -3.877 -25.981 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.282 -3.253 -24.991 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.506 -3.266 -27.366 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.548 -2.264 -24.083 1.00 0.00 C ATOM 0 H ILE A 130 -30.052 -5.156 -23.976 1.00 0.00 H new ATOM 0 HA ILE A 130 -31.534 -5.628 -26.383 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.272 -3.681 -25.650 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.079 -2.743 -25.532 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.752 -4.033 -24.391 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.340 -2.190 -27.318 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.805 -3.710 -28.072 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.526 -3.462 -27.696 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.254 -1.822 -23.380 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.767 -2.787 -23.532 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.099 -1.477 -24.689 1.00 0.00 H new ATOM 1993 N ASP A 131 -28.302 -6.143 -26.706 1.00 0.00 N ATOM 1994 CA ASP A 131 -27.324 -6.774 -27.646 1.00 0.00 C ATOM 1995 C ASP A 131 -27.480 -8.302 -27.628 1.00 0.00 C ATOM 1996 O ASP A 131 -27.002 -8.994 -28.506 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.944 -6.364 -27.127 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.759 -6.854 -25.687 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -26.678 -7.456 -25.164 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.697 -6.615 -25.133 1.00 0.00 O ATOM 0 H ASP A 131 -27.910 -5.820 -25.821 1.00 0.00 H new ATOM 0 HA ASP A 131 -27.478 -6.453 -28.676 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -25.167 -6.784 -27.765 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.838 -5.280 -27.167 1.00 0.00 H new ATOM 2005 N GLY A 132 -28.144 -8.827 -26.638 1.00 0.00 N ATOM 2006 CA GLY A 132 -28.336 -10.303 -26.560 1.00 0.00 C ATOM 2007 C GLY A 132 -26.978 -11.000 -26.599 1.00 0.00 C ATOM 2008 O GLY A 132 -26.732 -11.853 -27.428 1.00 0.00 O ATOM 0 H GLY A 132 -28.564 -8.296 -25.875 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -28.863 -10.563 -25.642 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -28.955 -10.644 -27.390 1.00 0.00 H new ATOM 2012 N ASP A 133 -26.090 -10.645 -25.709 1.00 0.00 N ATOM 2013 CA ASP A 133 -24.745 -11.295 -25.703 1.00 0.00 C ATOM 2014 C ASP A 133 -24.705 -12.424 -24.665 1.00 0.00 C ATOM 2015 O ASP A 133 -23.896 -13.327 -24.748 1.00 0.00 O ATOM 2016 CB ASP A 133 -23.761 -10.181 -25.332 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.985 -9.756 -23.879 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -23.747 -10.570 -23.001 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -24.391 -8.626 -23.668 1.00 0.00 O ATOM 0 H ASP A 133 -26.235 -9.937 -24.989 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.501 -11.744 -26.666 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -22.737 -10.529 -25.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -23.897 -9.327 -25.996 1.00 0.00 H new ATOM 2024 N GLY A 134 -25.578 -12.385 -23.692 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.588 -13.462 -22.662 1.00 0.00 C ATOM 2026 C GLY A 134 -25.607 -12.854 -21.253 1.00 0.00 C ATOM 2027 O GLY A 134 -25.609 -13.565 -20.268 1.00 0.00 O ATOM 0 H GLY A 134 -26.281 -11.657 -23.568 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.461 -14.100 -22.802 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.709 -14.095 -22.780 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.623 -11.551 -21.140 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.640 -10.929 -19.781 1.00 0.00 C ATOM 2033 C GLN A 135 -26.263 -9.531 -19.836 1.00 0.00 C ATOM 2034 O GLN A 135 -26.191 -8.849 -20.838 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.173 -10.843 -19.371 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.429 -9.906 -20.324 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.934 -8.685 -19.550 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -22.205 -8.817 -18.588 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -23.300 -7.493 -19.932 1.00 0.00 N ATOM 0 H GLN A 135 -25.625 -10.895 -21.921 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.233 -11.508 -19.073 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.092 -10.477 -18.348 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.720 -11.834 -19.392 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.587 -10.427 -20.781 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -24.088 -9.594 -21.134 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.912 -7.382 -20.740 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -22.974 -6.672 -19.423 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.873 -9.098 -18.765 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.496 -7.742 -18.764 1.00 0.00 C ATOM 2050 C VAL A 136 -26.582 -6.738 -18.057 1.00 0.00 C ATOM 2051 O VAL A 136 -25.946 -7.051 -17.068 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.806 -7.901 -17.998 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.446 -6.527 -17.793 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.761 -8.787 -18.799 1.00 0.00 C ATOM 0 H VAL A 136 -26.967 -9.622 -17.895 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.660 -7.367 -19.774 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.606 -8.360 -17.030 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.382 -6.640 -17.246 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.768 -5.891 -17.225 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.645 -6.070 -18.762 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.697 -8.901 -18.252 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.960 -8.326 -19.766 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.308 -9.767 -18.950 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.516 -5.535 -18.555 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.645 -4.510 -17.913 1.00 0.00 C ATOM 2066 C ASN A 137 -26.506 -3.421 -17.264 1.00 0.00 C ATOM 2067 O ASN A 137 -27.709 -3.554 -17.145 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.813 -3.926 -19.056 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.393 -3.644 -18.564 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -22.661 -4.554 -18.235 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -22.970 -2.411 -18.499 1.00 0.00 N ATOM 0 H ASN A 137 -27.027 -5.217 -19.378 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.018 -4.931 -17.127 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.787 -4.623 -19.893 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -25.272 -3.007 -19.421 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -22.024 -2.213 -18.172 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.585 -1.646 -18.775 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.899 -2.347 -16.842 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.679 -1.248 -16.197 1.00 0.00 C ATOM 2080 C TYR A 138 -27.452 -0.452 -17.257 1.00 0.00 C ATOM 2081 O TYR A 138 -28.658 -0.324 -17.194 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.627 -0.365 -15.528 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.310 0.697 -14.703 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.114 0.328 -13.600 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.145 2.064 -15.033 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -27.754 1.325 -12.827 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -26.784 3.060 -14.260 1.00 0.00 C ATOM 2088 CZ TYR A 138 -27.589 2.691 -13.156 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.213 3.663 -12.401 1.00 0.00 O ATOM 0 H TYR A 138 -24.895 -2.180 -16.915 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.414 -1.624 -15.485 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -24.978 -0.971 -14.895 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -24.993 0.099 -16.283 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.239 -0.715 -13.348 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.531 2.346 -15.875 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.369 1.043 -11.985 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -26.658 4.103 -14.512 1.00 0.00 H new ATOM 0 HH TYR A 138 -27.994 4.548 -12.761 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.763 0.085 -18.225 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.452 0.875 -19.287 1.00 0.00 C ATOM 2101 C GLU A 139 -28.548 0.040 -19.954 1.00 0.00 C ATOM 2102 O GLU A 139 -29.683 0.461 -20.065 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.355 1.214 -20.297 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.392 2.236 -19.688 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.957 3.646 -19.877 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -27.027 3.911 -19.354 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.309 4.437 -20.544 1.00 0.00 O ATOM 0 H GLU A 139 -25.751 0.012 -18.328 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.935 1.766 -18.886 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.813 0.311 -20.577 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.798 1.615 -21.209 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.249 2.029 -18.627 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.414 2.158 -20.163 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.216 -1.137 -20.406 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.235 -1.993 -21.074 1.00 0.00 C ATOM 2116 C GLU A 140 -30.427 -2.231 -20.146 1.00 0.00 C ATOM 2117 O GLU A 140 -31.563 -2.105 -20.544 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.514 -3.305 -21.371 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.454 -3.070 -22.447 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.841 -4.409 -22.865 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.202 -5.031 -22.032 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.023 -4.792 -24.010 1.00 0.00 O ATOM 0 H GLU A 140 -27.283 -1.543 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.631 -1.531 -21.978 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.048 -3.690 -20.464 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.228 -4.057 -21.707 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -27.901 -2.578 -23.311 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.678 -2.406 -22.068 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.180 -2.575 -18.914 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.311 -2.819 -17.972 1.00 0.00 C ATOM 2131 C PHE A 141 -32.170 -1.554 -17.831 1.00 0.00 C ATOM 2132 O PHE A 141 -33.341 -1.620 -17.514 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.650 -3.170 -16.641 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.700 -3.652 -15.668 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.485 -4.789 -15.979 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.899 -2.969 -14.446 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.468 -5.240 -15.067 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.883 -3.419 -13.535 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.666 -4.555 -13.845 1.00 0.00 C ATOM 0 H PHE A 141 -29.248 -2.698 -18.518 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.972 -3.612 -18.320 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.895 -3.942 -16.790 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.137 -2.297 -16.236 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.333 -5.312 -16.912 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.299 -2.103 -14.208 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.067 -6.107 -15.304 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.036 -2.895 -12.603 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.416 -4.900 -13.148 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.595 -0.404 -18.066 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.379 0.864 -17.944 1.00 0.00 C ATOM 2151 C VAL A 142 -33.103 1.174 -19.262 1.00 0.00 C ATOM 2152 O VAL A 142 -34.077 1.899 -19.289 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.340 1.939 -17.646 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.037 3.290 -17.472 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.591 1.583 -16.358 1.00 0.00 C ATOM 0 H VAL A 142 -30.619 -0.286 -18.337 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.143 0.802 -17.169 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.633 1.999 -18.474 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.294 4.058 -17.259 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.570 3.545 -18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.745 3.231 -16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -29.848 2.352 -16.145 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.298 1.523 -15.531 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.093 0.621 -16.481 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.628 0.636 -20.350 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.282 0.904 -21.668 1.00 0.00 C ATOM 2167 C GLN A 143 -34.215 -0.256 -22.057 1.00 0.00 C ATOM 2168 O GLN A 143 -34.961 -0.165 -23.013 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.123 1.024 -22.661 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.897 2.498 -23.008 1.00 0.00 C ATOM 2171 CD GLN A 143 -32.587 2.822 -24.334 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -33.780 2.644 -24.471 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.879 3.291 -25.325 1.00 0.00 N ATOM 0 H GLN A 143 -31.815 0.021 -20.387 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.900 1.802 -21.647 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.217 0.598 -22.231 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.345 0.457 -23.565 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.292 3.134 -22.216 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.829 2.706 -23.081 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.877 3.441 -25.210 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -32.328 3.508 -26.215 1.00 0.00 H new ATOM 2182 N MET A 144 -34.177 -1.344 -21.334 1.00 0.00 N ATOM 2183 CA MET A 144 -35.061 -2.500 -21.679 1.00 0.00 C ATOM 2184 C MET A 144 -36.404 -2.400 -20.939 1.00 0.00 C ATOM 2185 O MET A 144 -37.425 -2.841 -21.427 1.00 0.00 O ATOM 2186 CB MET A 144 -34.282 -3.745 -21.241 1.00 0.00 C ATOM 2187 CG MET A 144 -34.235 -3.825 -19.710 1.00 0.00 C ATOM 2188 SD MET A 144 -35.682 -4.733 -19.109 1.00 0.00 S ATOM 2189 CE MET A 144 -35.185 -4.848 -17.374 1.00 0.00 C ATOM 0 H MET A 144 -33.575 -1.484 -20.522 1.00 0.00 H new ATOM 0 HA MET A 144 -35.301 -2.527 -22.742 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.754 -4.640 -21.645 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.269 -3.710 -21.642 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.320 -4.323 -19.389 1.00 0.00 H new ATOM 0 HG3 MET A 144 -34.218 -2.822 -19.283 1.00 0.00 H new ATOM 0 HE1 MET A 144 -36.002 -5.270 -16.789 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.308 -5.490 -17.288 1.00 0.00 H new ATOM 0 HE3 MET A 144 -34.945 -3.854 -16.998 1.00 0.00 H new ATOM 2199 N MET A 145 -36.411 -1.825 -19.766 1.00 0.00 N ATOM 2200 CA MET A 145 -37.691 -1.700 -19.006 1.00 0.00 C ATOM 2201 C MET A 145 -38.391 -0.394 -19.390 1.00 0.00 C ATOM 2202 O MET A 145 -39.578 -0.365 -19.647 1.00 0.00 O ATOM 2203 CB MET A 145 -37.278 -1.682 -17.533 1.00 0.00 C ATOM 2204 CG MET A 145 -38.502 -1.948 -16.653 1.00 0.00 C ATOM 2205 SD MET A 145 -37.974 -2.159 -14.932 1.00 0.00 S ATOM 2206 CE MET A 145 -37.036 -3.693 -15.158 1.00 0.00 C ATOM 0 H MET A 145 -35.590 -1.437 -19.302 1.00 0.00 H new ATOM 0 HA MET A 145 -38.387 -2.512 -19.217 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.515 -2.438 -17.350 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.838 -0.717 -17.280 1.00 0.00 H new ATOM 0 HG2 MET A 145 -39.206 -1.119 -16.730 1.00 0.00 H new ATOM 0 HG3 MET A 145 -39.023 -2.841 -16.997 1.00 0.00 H new ATOM 0 HE1 MET A 145 -37.115 -4.304 -14.259 1.00 0.00 H new ATOM 0 HE2 MET A 145 -37.439 -4.244 -16.008 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.989 -3.455 -15.344 1.00 0.00 H new ATOM 2216 N THR A 146 -37.657 0.684 -19.440 1.00 0.00 N ATOM 2217 CA THR A 146 -38.271 1.988 -19.819 1.00 0.00 C ATOM 2218 C THR A 146 -38.549 2.014 -21.324 1.00 0.00 C ATOM 2219 O THR A 146 -37.659 1.836 -22.131 1.00 0.00 O ATOM 2220 CB THR A 146 -37.222 3.037 -19.454 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.067 2.850 -20.263 1.00 0.00 O ATOM 2222 CG2 THR A 146 -36.844 2.889 -17.982 1.00 0.00 C ATOM 0 H THR A 146 -36.658 0.718 -19.235 1.00 0.00 H new ATOM 0 HA THR A 146 -39.220 2.165 -19.312 1.00 0.00 H new ATOM 0 HB THR A 146 -37.628 4.034 -19.624 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.289 2.689 -19.690 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.096 3.637 -17.722 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.730 3.031 -17.363 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.436 1.893 -17.809 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.775 2.229 -21.710 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.098 2.261 -23.164 1.00 0.00 C ATOM 2232 C ALA A 147 -41.558 2.672 -23.378 1.00 0.00 C ATOM 2233 O ALA A 147 -42.437 1.842 -23.498 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.867 0.830 -23.648 1.00 0.00 C ATOM 0 H ALA A 147 -40.566 2.384 -21.084 1.00 0.00 H new ATOM 0 HA ALA A 147 -39.486 2.982 -23.707 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -40.084 0.767 -24.714 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.829 0.549 -23.472 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.524 0.151 -23.104 1.00 0.00 H new ATOM 2240 N LYS A 148 -41.821 3.948 -23.428 1.00 0.00 N ATOM 2241 CA LYS A 148 -43.222 4.414 -23.635 1.00 0.00 C ATOM 2242 C LYS A 148 -43.524 4.530 -25.132 1.00 0.00 C ATOM 2243 O LYS A 148 -44.573 4.062 -25.543 1.00 0.00 O ATOM 2244 CB LYS A 148 -43.285 5.786 -22.966 1.00 0.00 C ATOM 2245 CG LYS A 148 -43.047 5.633 -21.463 1.00 0.00 C ATOM 2246 CD LYS A 148 -41.571 5.890 -21.149 1.00 0.00 C ATOM 2247 CE LYS A 148 -41.429 6.347 -19.695 1.00 0.00 C ATOM 2248 NZ LYS A 148 -39.962 6.451 -19.465 1.00 0.00 N ATOM 2249 OXT LYS A 148 -42.699 5.084 -25.841 1.00 0.00 O ATOM 0 H LYS A 148 -41.127 4.689 -23.335 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.954 3.724 -23.217 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -42.534 6.448 -23.398 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -44.257 6.246 -23.146 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -43.674 6.334 -20.912 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -43.329 4.631 -21.140 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.990 4.983 -21.314 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.173 6.650 -21.821 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -41.923 7.305 -19.532 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.886 5.633 -19.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -39.785 6.760 -18.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -39.520 5.523 -19.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -39.555 7.143 -20.126 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -25.992 26.600 14.247 1.00 0.00 CA HETATM 2265 CA CA A 150 -30.664 24.500 1.978 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.461 -10.447 -10.939 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.698 -7.023 -22.922 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -16.829 19.912 3.196 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -16.472 20.204 1.841 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -17.162 18.566 3.553 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -15.380 20.240 4.101 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -20.224 22.620 5.067 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -19.622 21.500 5.773 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -18.576 20.694 5.147 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -18.104 20.992 3.802 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -18.683 22.120 3.061 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -19.778 22.947 3.719 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -21.658 25.033 3.626 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -20.373 24.064 2.993 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -19.914 24.387 1.654 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -18.860 23.602 1.019 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -18.247 22.477 1.710 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -15.397 19.992 5.539 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -13.974 19.855 6.083 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -11.775 21.018 6.358 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -13.230 21.180 5.905 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -11.069 19.995 5.462 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -9.606 19.861 5.890 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -9.465 19.388 7.262 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -8.537 19.258 7.664 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -10.295 19.187 7.820 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -9.096 19.171 5.217 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -9.112 20.827 5.790 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -11.569 19.029 5.532 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -11.126 20.309 4.420 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -11.259 21.977 6.309 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -11.741 20.691 7.397 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -13.264 21.490 4.861 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -13.717 21.963 6.486 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -14.001 19.580 7.137 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -13.448 19.057 5.559 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -15.909 20.809 6.048 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -15.961 19.083 5.749 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -14.543 20.595 3.640 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -17.462 21.900 1.221 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -18.527 23.862 0.014 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -20.361 25.224 1.118 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -21.005 23.212 5.544 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -19.955 21.259 6.782 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -18.143 19.857 5.695 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.505 -6.442 -13.155 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.431 -7.458 -12.753 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.854 -5.536 -14.208 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.315 -5.442 -11.739 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -34.251 -8.343 -13.904 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.627 -7.776 -12.621 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.952 -7.196 -12.415 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.929 -7.170 -13.494 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.588 -7.739 -14.794 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -35.209 -8.341 -15.000 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -33.317 -9.617 -16.629 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.861 -8.910 -16.295 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.831 -8.900 -17.376 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -37.162 -8.320 -17.177 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.546 -7.740 -15.895 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.450 -4.266 -11.810 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -37.458 -3.473 -10.502 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.909 -2.268 -8.860 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.886 -3.029 -10.188 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -38.366 -3.167 -7.745 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -38.492 -2.446 -6.401 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -37.785 -1.172 -6.362 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -37.801 -0.605 -5.514 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -37.274 -0.847 -7.183 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -39.547 -2.275 -6.186 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -38.106 -3.092 -5.612 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -38.919 -4.106 -7.719 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -37.323 -3.416 -7.940 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -38.307 -1.363 -8.937 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.926 -1.955 -8.626 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.264 -2.394 -10.989 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -39.543 -3.897 -10.132 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.069 -4.086 -9.689 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -36.805 -2.604 -10.586 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -36.431 -4.578 -12.039 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.778 -3.623 -12.627 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.801 -5.675 -10.873 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.539 -7.311 -15.761 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.876 -8.322 -18.000 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.567 -9.327 -18.343 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -33.257 -8.768 -14.045 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.910 -7.783 -11.800 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.212 -6.778 -11.442 1.00 0.00 H new