USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=33 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 133 ASP H : A 133 ASP N : A 152 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl -174:sc= -4.96! (180deg=-0.952) USER MOD Set 1.2: A 145 MET CE :methyl -108:sc= -8.51! (180deg=-4.57!) USER MOD Set 2.1: A 135 GLN : amide:sc= -0.17 K(o=-3.2,f=-3.9) USER MOD Set 2.2: A 137 ASN : amide:sc= -3.04 K(o=-3.2,f=-6.1!) USER MOD Set 3.1: A 71 MET CE :methyl 163:sc= -1.43 (180deg=-2.39!) USER MOD Set 3.2: A 72 MET CE :methyl -176:sc= -4.3! (180deg=-4.77!) USER MOD Set 4.1: A 60 ASN :FLIP amide:sc= -3.51! F(o=-4.3,f=-2.3!) USER MOD Set 4.2: A 62 THR OG1 : rot 28:sc= 1.2 USER MOD Set 5.1: A 36 MET CE :methyl 159:sc= 0 (180deg=0) USER MOD Set 5.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 170:sc= -0.0455 (180deg=-0.18) USER MOD Single : A 3 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.8!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -2.18 K(o=-2.2,f=-4.3!) USER MOD Single : A 13 LYS NZ :NH3+ -114:sc= -0.103 (180deg=-0.478) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -130:sc= 0.602 (180deg=-0.404) USER MOD Single : A 26 THR OG1 : rot 180:sc= -3.24! USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00665 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 -76:sc= 0.971 USER MOD Single : A 41 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.014) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.12) USER MOD Single : A 70 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -133:sc= -0.0124 (180deg=-0.295) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 35:sc= 1.01 USER MOD Single : A 94 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.564) USER MOD Single : A 97 ASN : amide:sc= 0.137 K(o=0.14,f=-1.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 128:sc= 0.704 USER MOD Single : A 107 HIS : no HD1:sc=-0.00432 X(o=-0.0043,f=-0.15) USER MOD Single : A 109 MET CE :methyl -175:sc= -0.936 (180deg=-1.12) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.28 K(o=-2.3,f=-6.1!) USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.477) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -161:sc= -1.27 (180deg=-2.25!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 146 THR OG1 : rot -83:sc= 1.07 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -26.460 10.623 3.394 1.00 0.00 N ATOM 2 CA ALA A 1 -27.853 10.266 2.992 1.00 0.00 C ATOM 3 C ALA A 1 -27.843 9.041 2.070 1.00 0.00 C ATOM 4 O ALA A 1 -28.748 8.834 1.288 1.00 0.00 O ATOM 5 CB ALA A 1 -28.375 11.493 2.246 1.00 0.00 C ATOM 0 H1 ALA A 1 -26.463 11.545 3.875 1.00 0.00 H new ATOM 0 H2 ALA A 1 -26.088 9.897 4.039 1.00 0.00 H new ATOM 0 H3 ALA A 1 -25.857 10.676 2.548 1.00 0.00 H new ATOM 0 HA ALA A 1 -28.477 10.012 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -29.398 11.310 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -28.357 12.357 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -27.743 11.688 1.379 1.00 0.00 H new ATOM 13 N ASP A 2 -26.825 8.229 2.158 1.00 0.00 N ATOM 14 CA ASP A 2 -26.758 7.018 1.286 1.00 0.00 C ATOM 15 C ASP A 2 -26.132 5.849 2.054 1.00 0.00 C ATOM 16 O ASP A 2 -26.059 5.860 3.266 1.00 0.00 O ATOM 17 CB ASP A 2 -25.873 7.426 0.107 1.00 0.00 C ATOM 18 CG ASP A 2 -24.482 7.810 0.615 1.00 0.00 C ATOM 19 OD1 ASP A 2 -24.405 8.655 1.492 1.00 0.00 O ATOM 20 OD2 ASP A 2 -23.516 7.255 0.117 1.00 0.00 O ATOM 0 H ASP A 2 -26.037 8.350 2.794 1.00 0.00 H new ATOM 0 HA ASP A 2 -27.744 6.689 0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.797 6.604 -0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -26.322 8.266 -0.423 1.00 0.00 H new ATOM 25 N GLN A 3 -25.680 4.839 1.359 1.00 0.00 N ATOM 26 CA GLN A 3 -25.062 3.673 2.058 1.00 0.00 C ATOM 27 C GLN A 3 -23.696 4.058 2.631 1.00 0.00 C ATOM 28 O GLN A 3 -22.952 4.814 2.038 1.00 0.00 O ATOM 29 CB GLN A 3 -24.904 2.598 0.984 1.00 0.00 C ATOM 30 CG GLN A 3 -26.244 1.893 0.760 1.00 0.00 C ATOM 31 CD GLN A 3 -26.598 1.060 1.993 1.00 0.00 C ATOM 32 OE1 GLN A 3 -26.997 1.595 3.008 1.00 0.00 O ATOM 33 NE2 GLN A 3 -26.464 -0.238 1.949 1.00 0.00 N ATOM 0 H GLN A 3 -25.711 4.770 0.342 1.00 0.00 H new ATOM 0 HA GLN A 3 -25.672 3.328 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -24.559 3.048 0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -24.148 1.874 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -27.026 2.628 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -26.187 1.252 -0.120 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -26.129 -0.688 1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -26.694 -0.802 2.767 1.00 0.00 H new ATOM 42 N LEU A 4 -23.360 3.540 3.779 1.00 0.00 N ATOM 43 CA LEU A 4 -22.042 3.867 4.393 1.00 0.00 C ATOM 44 C LEU A 4 -21.080 2.687 4.239 1.00 0.00 C ATOM 45 O LEU A 4 -21.344 1.749 3.512 1.00 0.00 O ATOM 46 CB LEU A 4 -22.348 4.117 5.870 1.00 0.00 C ATOM 47 CG LEU A 4 -22.881 5.538 6.051 1.00 0.00 C ATOM 48 CD1 LEU A 4 -24.125 5.509 6.940 1.00 0.00 C ATOM 49 CD2 LEU A 4 -21.804 6.401 6.713 1.00 0.00 C ATOM 0 H LEU A 4 -23.943 2.902 4.321 1.00 0.00 H new ATOM 0 HA LEU A 4 -21.568 4.728 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -23.082 3.395 6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -21.447 3.977 6.467 1.00 0.00 H new ATOM 0 HG LEU A 4 -23.140 5.956 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -24.504 6.523 7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -24.892 4.891 6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -23.867 5.092 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -22.180 7.416 6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -21.548 5.981 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -20.916 6.422 6.082 1.00 0.00 H new ATOM 61 N THR A 5 -19.971 2.721 4.923 1.00 0.00 N ATOM 62 CA THR A 5 -18.996 1.595 4.823 1.00 0.00 C ATOM 63 C THR A 5 -18.534 1.182 6.223 1.00 0.00 C ATOM 64 O THR A 5 -19.160 1.508 7.212 1.00 0.00 O ATOM 65 CB THR A 5 -17.821 2.149 4.010 1.00 0.00 C ATOM 66 OG1 THR A 5 -17.448 3.422 4.521 1.00 0.00 O ATOM 67 CG2 THR A 5 -18.232 2.286 2.544 1.00 0.00 C ATOM 0 H THR A 5 -19.696 3.479 5.548 1.00 0.00 H new ATOM 0 HA THR A 5 -19.429 0.712 4.353 1.00 0.00 H new ATOM 0 HB THR A 5 -16.975 1.466 4.086 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.695 3.775 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.395 2.680 1.967 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.515 1.309 2.152 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.079 2.967 2.466 1.00 0.00 H new ATOM 75 N GLU A 6 -17.446 0.468 6.318 1.00 0.00 N ATOM 76 CA GLU A 6 -16.953 0.042 7.660 1.00 0.00 C ATOM 77 C GLU A 6 -16.635 1.269 8.523 1.00 0.00 C ATOM 78 O GLU A 6 -16.488 1.172 9.726 1.00 0.00 O ATOM 79 CB GLU A 6 -15.682 -0.761 7.383 1.00 0.00 C ATOM 80 CG GLU A 6 -14.678 0.112 6.627 1.00 0.00 C ATOM 81 CD GLU A 6 -13.309 0.014 7.302 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.211 0.394 8.458 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.381 -0.438 6.653 1.00 0.00 O ATOM 0 H GLU A 6 -16.878 0.162 5.528 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.695 -0.545 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.246 -1.106 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.921 -1.649 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.608 -0.212 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.017 1.148 6.616 1.00 0.00 H new ATOM 90 N GLU A 7 -16.529 2.425 7.916 1.00 0.00 N ATOM 91 CA GLU A 7 -16.220 3.659 8.703 1.00 0.00 C ATOM 92 C GLU A 7 -17.110 3.728 9.946 1.00 0.00 C ATOM 93 O GLU A 7 -16.643 3.956 11.046 1.00 0.00 O ATOM 94 CB GLU A 7 -16.524 4.821 7.759 1.00 0.00 C ATOM 95 CG GLU A 7 -15.404 5.858 7.851 1.00 0.00 C ATOM 96 CD GLU A 7 -14.091 5.236 7.374 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.044 4.802 6.234 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.155 5.204 8.156 1.00 0.00 O ATOM 0 H GLU A 7 -16.643 2.568 6.912 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.187 3.679 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.615 4.458 6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -17.479 5.277 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.649 6.728 7.242 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.301 6.207 8.878 1.00 0.00 H new ATOM 105 N GLN A 8 -18.385 3.528 9.784 1.00 0.00 N ATOM 106 CA GLN A 8 -19.297 3.574 10.961 1.00 0.00 C ATOM 107 C GLN A 8 -18.790 2.612 12.036 1.00 0.00 C ATOM 108 O GLN A 8 -18.693 2.959 13.195 1.00 0.00 O ATOM 109 CB GLN A 8 -20.658 3.123 10.433 1.00 0.00 C ATOM 110 CG GLN A 8 -21.199 4.164 9.448 1.00 0.00 C ATOM 111 CD GLN A 8 -21.566 5.444 10.202 1.00 0.00 C ATOM 112 OE1 GLN A 8 -20.704 6.131 10.712 1.00 0.00 O ATOM 113 NE2 GLN A 8 -22.820 5.795 10.296 1.00 0.00 N ATOM 0 H GLN A 8 -18.837 3.335 8.890 1.00 0.00 H new ATOM 0 HA GLN A 8 -19.352 4.566 11.410 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -20.565 2.155 9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -21.356 2.994 11.261 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -20.451 4.381 8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -22.075 3.770 8.932 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -23.544 5.219 9.868 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -23.075 6.646 10.797 1.00 0.00 H new ATOM 122 N ILE A 9 -18.455 1.407 11.657 1.00 0.00 N ATOM 123 CA ILE A 9 -17.942 0.431 12.658 1.00 0.00 C ATOM 124 C ILE A 9 -16.724 1.022 13.368 1.00 0.00 C ATOM 125 O ILE A 9 -16.500 0.789 14.539 1.00 0.00 O ATOM 126 CB ILE A 9 -17.547 -0.802 11.848 1.00 0.00 C ATOM 127 CG1 ILE A 9 -18.793 -1.392 11.179 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.923 -1.847 12.775 1.00 0.00 C ATOM 129 CD1 ILE A 9 -18.417 -2.684 10.450 1.00 0.00 C ATOM 0 H ILE A 9 -18.515 1.059 10.700 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.679 0.188 13.423 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.823 -0.518 11.085 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.560 -1.594 11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -19.215 -0.675 10.475 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.642 -2.726 12.195 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.037 -1.428 13.251 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.645 -2.133 13.540 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.303 -3.104 9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.665 -2.468 9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.015 -3.401 11.165 1.00 0.00 H new ATOM 141 N ALA A 10 -15.942 1.800 12.667 1.00 0.00 N ATOM 142 CA ALA A 10 -14.747 2.423 13.302 1.00 0.00 C ATOM 143 C ALA A 10 -15.198 3.356 14.424 1.00 0.00 C ATOM 144 O ALA A 10 -14.578 3.443 15.464 1.00 0.00 O ATOM 145 CB ALA A 10 -14.067 3.212 12.185 1.00 0.00 C ATOM 0 H ALA A 10 -16.080 2.030 11.683 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.071 1.688 13.740 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.175 3.701 12.576 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.785 2.533 11.380 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -14.755 3.965 11.801 1.00 0.00 H new ATOM 151 N GLU A 11 -16.289 4.045 14.225 1.00 0.00 N ATOM 152 CA GLU A 11 -16.796 4.960 15.283 1.00 0.00 C ATOM 153 C GLU A 11 -17.165 4.146 16.526 1.00 0.00 C ATOM 154 O GLU A 11 -16.738 4.440 17.630 1.00 0.00 O ATOM 155 CB GLU A 11 -18.039 5.611 14.677 1.00 0.00 C ATOM 156 CG GLU A 11 -18.760 6.428 15.747 1.00 0.00 C ATOM 157 CD GLU A 11 -19.969 7.129 15.126 1.00 0.00 C ATOM 158 OE1 GLU A 11 -20.375 6.727 14.048 1.00 0.00 O ATOM 159 OE2 GLU A 11 -20.472 8.054 15.741 1.00 0.00 O ATOM 0 H GLU A 11 -16.850 4.013 13.374 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.060 5.704 15.588 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -17.756 6.253 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.705 4.846 14.278 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.082 5.778 16.561 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -18.081 7.164 16.177 1.00 0.00 H new ATOM 166 N PHE A 12 -17.947 3.116 16.350 1.00 0.00 N ATOM 167 CA PHE A 12 -18.339 2.271 17.511 1.00 0.00 C ATOM 168 C PHE A 12 -17.093 1.670 18.161 1.00 0.00 C ATOM 169 O PHE A 12 -17.071 1.397 19.341 1.00 0.00 O ATOM 170 CB PHE A 12 -19.222 1.174 16.923 1.00 0.00 C ATOM 171 CG PHE A 12 -20.562 1.758 16.553 1.00 0.00 C ATOM 172 CD1 PHE A 12 -21.365 2.359 17.548 1.00 0.00 C ATOM 173 CD2 PHE A 12 -21.016 1.702 15.214 1.00 0.00 C ATOM 174 CE1 PHE A 12 -22.623 2.908 17.207 1.00 0.00 C ATOM 175 CE2 PHE A 12 -22.274 2.251 14.871 1.00 0.00 C ATOM 176 CZ PHE A 12 -23.079 2.855 15.869 1.00 0.00 C ATOM 0 H PHE A 12 -18.331 2.824 15.451 1.00 0.00 H new ATOM 0 HA PHE A 12 -18.860 2.838 18.282 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -18.746 0.740 16.043 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -19.351 0.368 17.646 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -21.018 2.399 18.570 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -20.403 1.240 14.454 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -23.236 3.368 17.968 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -22.621 2.210 13.849 1.00 0.00 H new ATOM 0 HZ PHE A 12 -24.040 3.274 15.608 1.00 0.00 H new ATOM 186 N LYS A 13 -16.051 1.470 17.399 1.00 0.00 N ATOM 187 CA LYS A 13 -14.805 0.896 17.984 1.00 0.00 C ATOM 188 C LYS A 13 -14.230 1.868 19.012 1.00 0.00 C ATOM 189 O LYS A 13 -13.972 1.509 20.145 1.00 0.00 O ATOM 190 CB LYS A 13 -13.845 0.732 16.807 1.00 0.00 C ATOM 191 CG LYS A 13 -13.925 -0.699 16.273 1.00 0.00 C ATOM 192 CD LYS A 13 -12.958 -0.860 15.096 1.00 0.00 C ATOM 193 CE LYS A 13 -11.671 -1.534 15.579 1.00 0.00 C ATOM 194 NZ LYS A 13 -10.731 -0.413 15.868 1.00 0.00 N ATOM 0 H LYS A 13 -16.009 1.678 16.401 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.981 -0.052 18.492 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.098 1.440 16.018 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -12.826 0.957 17.122 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.675 -1.408 17.063 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.943 -0.923 15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.421 -1.457 14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.730 0.114 14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.852 -2.137 16.469 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.266 -2.202 14.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.934 -0.448 15.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.230 0.494 15.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.373 -0.502 16.840 1.00 0.00 H new ATOM 208 N GLU A 14 -14.036 3.103 18.629 1.00 0.00 N ATOM 209 CA GLU A 14 -13.491 4.098 19.590 1.00 0.00 C ATOM 210 C GLU A 14 -14.344 4.096 20.857 1.00 0.00 C ATOM 211 O GLU A 14 -13.843 4.215 21.956 1.00 0.00 O ATOM 212 CB GLU A 14 -13.593 5.444 18.873 1.00 0.00 C ATOM 213 CG GLU A 14 -12.876 6.517 19.693 1.00 0.00 C ATOM 214 CD GLU A 14 -12.894 7.841 18.928 1.00 0.00 C ATOM 215 OE1 GLU A 14 -12.333 7.884 17.846 1.00 0.00 O ATOM 216 OE2 GLU A 14 -13.468 8.789 19.439 1.00 0.00 O ATOM 0 H GLU A 14 -14.232 3.462 17.694 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.465 3.881 19.886 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.149 5.373 17.880 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.640 5.716 18.735 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.364 6.637 20.660 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.848 6.213 19.890 1.00 0.00 H new ATOM 223 N ALA A 15 -15.634 3.951 20.708 1.00 0.00 N ATOM 224 CA ALA A 15 -16.521 3.929 21.906 1.00 0.00 C ATOM 225 C ALA A 15 -16.173 2.725 22.783 1.00 0.00 C ATOM 226 O ALA A 15 -16.085 2.828 23.990 1.00 0.00 O ATOM 227 CB ALA A 15 -17.938 3.794 21.350 1.00 0.00 C ATOM 0 H ALA A 15 -16.110 3.847 19.812 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.412 4.822 22.522 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -18.651 3.771 22.174 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -18.158 4.644 20.704 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -18.017 2.871 20.775 1.00 0.00 H new ATOM 233 N PHE A 16 -15.968 1.583 22.181 1.00 0.00 N ATOM 234 CA PHE A 16 -15.618 0.374 22.980 1.00 0.00 C ATOM 235 C PHE A 16 -14.401 0.678 23.853 1.00 0.00 C ATOM 236 O PHE A 16 -14.327 0.276 24.996 1.00 0.00 O ATOM 237 CB PHE A 16 -15.289 -0.706 21.947 1.00 0.00 C ATOM 238 CG PHE A 16 -15.159 -2.042 22.638 1.00 0.00 C ATOM 239 CD1 PHE A 16 -16.316 -2.733 23.066 1.00 0.00 C ATOM 240 CD2 PHE A 16 -13.879 -2.603 22.856 1.00 0.00 C ATOM 241 CE1 PHE A 16 -16.194 -3.986 23.714 1.00 0.00 C ATOM 242 CE2 PHE A 16 -13.755 -3.856 23.504 1.00 0.00 C ATOM 243 CZ PHE A 16 -14.913 -4.547 23.933 1.00 0.00 C ATOM 0 H PHE A 16 -16.028 1.436 21.173 1.00 0.00 H new ATOM 0 HA PHE A 16 -16.423 0.059 23.643 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -16.072 -0.751 21.190 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -14.361 -0.460 21.431 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.293 -2.305 22.899 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.996 -2.075 22.528 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.078 -4.513 24.041 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.777 -4.284 23.671 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.819 -5.503 24.428 1.00 0.00 H new ATOM 253 N SER A 17 -13.449 1.399 23.321 1.00 0.00 N ATOM 254 CA SER A 17 -12.243 1.744 24.123 1.00 0.00 C ATOM 255 C SER A 17 -12.610 2.801 25.170 1.00 0.00 C ATOM 256 O SER A 17 -12.039 2.855 26.240 1.00 0.00 O ATOM 257 CB SER A 17 -11.242 2.303 23.112 1.00 0.00 C ATOM 258 OG SER A 17 -10.080 2.753 23.800 1.00 0.00 O ATOM 0 H SER A 17 -13.456 1.762 22.368 1.00 0.00 H new ATOM 0 HA SER A 17 -11.833 0.888 24.660 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.974 1.536 22.386 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.691 3.126 22.556 1.00 0.00 H new ATOM 0 HG SER A 17 -9.435 3.111 23.154 1.00 0.00 H new ATOM 264 N LEU A 18 -13.572 3.632 24.868 1.00 0.00 N ATOM 265 CA LEU A 18 -13.994 4.677 25.844 1.00 0.00 C ATOM 266 C LEU A 18 -14.465 4.005 27.136 1.00 0.00 C ATOM 267 O LEU A 18 -14.252 4.503 28.224 1.00 0.00 O ATOM 268 CB LEU A 18 -15.157 5.403 25.157 1.00 0.00 C ATOM 269 CG LEU A 18 -15.467 6.712 25.891 1.00 0.00 C ATOM 270 CD1 LEU A 18 -16.509 7.505 25.099 1.00 0.00 C ATOM 271 CD2 LEU A 18 -16.022 6.403 27.284 1.00 0.00 C ATOM 0 H LEU A 18 -14.084 3.632 23.986 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.189 5.362 26.110 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.903 5.611 24.118 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.040 4.764 25.148 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.552 7.297 25.985 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.731 8.436 25.620 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.119 7.729 24.106 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.421 6.916 25.006 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.241 7.336 27.803 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.936 5.817 27.190 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.284 5.836 27.852 1.00 0.00 H new ATOM 283 N PHE A 19 -15.103 2.874 27.019 1.00 0.00 N ATOM 284 CA PHE A 19 -15.593 2.156 28.233 1.00 0.00 C ATOM 285 C PHE A 19 -14.452 1.340 28.852 1.00 0.00 C ATOM 286 O PHE A 19 -14.112 1.504 30.007 1.00 0.00 O ATOM 287 CB PHE A 19 -16.696 1.222 27.724 1.00 0.00 C ATOM 288 CG PHE A 19 -17.657 1.988 26.838 1.00 0.00 C ATOM 289 CD1 PHE A 19 -18.059 3.298 27.192 1.00 0.00 C ATOM 290 CD2 PHE A 19 -18.152 1.392 25.654 1.00 0.00 C ATOM 291 CE1 PHE A 19 -18.956 4.012 26.362 1.00 0.00 C ATOM 292 CE2 PHE A 19 -19.050 2.105 24.824 1.00 0.00 C ATOM 293 CZ PHE A 19 -19.451 3.415 25.179 1.00 0.00 C ATOM 0 H PHE A 19 -15.308 2.413 26.133 1.00 0.00 H new ATOM 0 HA PHE A 19 -15.958 2.839 29.000 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.255 0.395 27.167 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.233 0.788 28.567 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.681 3.753 28.096 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.845 0.393 25.383 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.262 5.012 26.632 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.429 1.650 23.921 1.00 0.00 H new ATOM 0 HZ PHE A 19 -20.136 3.960 24.546 1.00 0.00 H new ATOM 303 N ASP A 20 -13.859 0.463 28.084 1.00 0.00 N ATOM 304 CA ASP A 20 -12.737 -0.370 28.616 1.00 0.00 C ATOM 305 C ASP A 20 -11.660 0.528 29.242 1.00 0.00 C ATOM 306 O ASP A 20 -10.917 1.194 28.549 1.00 0.00 O ATOM 307 CB ASP A 20 -12.184 -1.103 27.392 1.00 0.00 C ATOM 308 CG ASP A 20 -11.181 -2.164 27.840 1.00 0.00 C ATOM 309 OD1 ASP A 20 -10.177 -1.792 28.421 1.00 0.00 O ATOM 310 OD2 ASP A 20 -11.433 -3.333 27.593 1.00 0.00 O ATOM 0 H ASP A 20 -14.103 0.287 27.109 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.062 -1.060 29.395 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -12.998 -1.569 26.836 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.702 -0.394 26.718 1.00 0.00 H new ATOM 315 N LYS A 21 -11.576 0.554 30.547 1.00 0.00 N ATOM 316 CA LYS A 21 -10.550 1.418 31.213 1.00 0.00 C ATOM 317 C LYS A 21 -9.456 0.567 31.865 1.00 0.00 C ATOM 318 O LYS A 21 -9.013 0.848 32.961 1.00 0.00 O ATOM 319 CB LYS A 21 -11.318 2.193 32.275 1.00 0.00 C ATOM 320 CG LYS A 21 -12.127 3.297 31.607 1.00 0.00 C ATOM 321 CD LYS A 21 -13.162 3.828 32.590 1.00 0.00 C ATOM 322 CE LYS A 21 -14.368 4.362 31.820 1.00 0.00 C ATOM 323 NZ LYS A 21 -13.834 5.486 31.005 1.00 0.00 N ATOM 0 H LYS A 21 -12.170 0.018 31.180 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.050 2.074 30.500 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.980 1.523 32.823 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.626 2.621 33.000 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.467 4.103 31.285 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.620 2.913 30.714 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.473 3.035 33.270 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.727 4.619 33.200 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.807 3.590 31.188 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.151 4.702 32.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.432 6.327 31.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.862 5.701 31.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.835 5.217 30.000 1.00 0.00 H new ATOM 337 N ASP A 22 -9.012 -0.463 31.206 1.00 0.00 N ATOM 338 CA ASP A 22 -7.942 -1.318 31.800 1.00 0.00 C ATOM 339 C ASP A 22 -7.078 -1.943 30.691 1.00 0.00 C ATOM 340 O ASP A 22 -5.867 -1.852 30.717 1.00 0.00 O ATOM 341 CB ASP A 22 -8.680 -2.394 32.608 1.00 0.00 C ATOM 342 CG ASP A 22 -9.792 -3.019 31.763 1.00 0.00 C ATOM 343 OD1 ASP A 22 -10.687 -2.292 31.362 1.00 0.00 O ATOM 344 OD2 ASP A 22 -9.731 -4.212 31.536 1.00 0.00 O ATOM 0 H ASP A 22 -9.340 -0.752 30.285 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.263 -0.747 32.433 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.978 -3.165 32.927 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.103 -1.955 33.511 1.00 0.00 H new ATOM 349 N GLY A 23 -7.686 -2.563 29.713 1.00 0.00 N ATOM 350 CA GLY A 23 -6.884 -3.169 28.607 1.00 0.00 C ATOM 351 C GLY A 23 -7.056 -4.691 28.597 1.00 0.00 C ATOM 352 O GLY A 23 -6.098 -5.432 28.690 1.00 0.00 O ATOM 0 H GLY A 23 -8.696 -2.676 29.632 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.200 -2.754 27.650 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.831 -2.916 28.732 1.00 0.00 H new ATOM 356 N ASP A 24 -8.265 -5.164 28.478 1.00 0.00 N ATOM 357 CA ASP A 24 -8.487 -6.645 28.455 1.00 0.00 C ATOM 358 C ASP A 24 -9.486 -7.030 27.346 1.00 0.00 C ATOM 359 O ASP A 24 -9.805 -8.187 27.166 1.00 0.00 O ATOM 360 CB ASP A 24 -9.053 -6.991 29.836 1.00 0.00 C ATOM 361 CG ASP A 24 -10.383 -6.270 30.048 1.00 0.00 C ATOM 362 OD1 ASP A 24 -10.769 -5.512 29.177 1.00 0.00 O ATOM 363 OD2 ASP A 24 -10.994 -6.487 31.081 1.00 0.00 O ATOM 0 H ASP A 24 -9.108 -4.596 28.396 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.566 -7.189 28.246 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.196 -8.068 29.921 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.345 -6.701 30.612 1.00 0.00 H new ATOM 368 N GLY A 25 -9.976 -6.071 26.599 1.00 0.00 N ATOM 369 CA GLY A 25 -10.943 -6.393 25.507 1.00 0.00 C ATOM 370 C GLY A 25 -12.232 -6.974 26.103 1.00 0.00 C ATOM 371 O GLY A 25 -12.809 -7.900 25.570 1.00 0.00 O ATOM 0 H GLY A 25 -9.748 -5.082 26.699 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -11.170 -5.494 24.934 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.498 -7.108 24.815 1.00 0.00 H new ATOM 375 N THR A 26 -12.688 -6.434 27.199 1.00 0.00 N ATOM 376 CA THR A 26 -13.944 -6.952 27.824 1.00 0.00 C ATOM 377 C THR A 26 -14.602 -5.850 28.660 1.00 0.00 C ATOM 378 O THR A 26 -13.937 -5.102 29.350 1.00 0.00 O ATOM 379 CB THR A 26 -13.502 -8.113 28.723 1.00 0.00 C ATOM 380 OG1 THR A 26 -12.616 -7.626 29.719 1.00 0.00 O ATOM 381 CG2 THR A 26 -12.792 -9.178 27.884 1.00 0.00 C ATOM 0 H THR A 26 -12.248 -5.657 27.691 1.00 0.00 H new ATOM 0 HA THR A 26 -14.672 -7.274 27.080 1.00 0.00 H new ATOM 0 HB THR A 26 -14.378 -8.556 29.197 1.00 0.00 H new ATOM 0 HG1 THR A 26 -12.333 -8.366 30.295 1.00 0.00 H new ATOM 0 HG21 THR A 26 -12.480 -10.000 28.528 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.473 -9.553 27.120 1.00 0.00 H new ATOM 0 HG23 THR A 26 -11.916 -8.740 27.405 1.00 0.00 H new ATOM 389 N ILE A 27 -15.901 -5.743 28.608 1.00 0.00 N ATOM 390 CA ILE A 27 -16.591 -4.687 29.407 1.00 0.00 C ATOM 391 C ILE A 27 -17.282 -5.311 30.624 1.00 0.00 C ATOM 392 O ILE A 27 -17.972 -6.308 30.516 1.00 0.00 O ATOM 393 CB ILE A 27 -17.618 -4.074 28.455 1.00 0.00 C ATOM 394 CG1 ILE A 27 -16.887 -3.307 27.345 1.00 0.00 C ATOM 395 CG2 ILE A 27 -18.523 -3.114 29.230 1.00 0.00 C ATOM 396 CD1 ILE A 27 -17.899 -2.826 26.302 1.00 0.00 C ATOM 0 H ILE A 27 -16.514 -6.337 28.050 1.00 0.00 H new ATOM 0 HA ILE A 27 -15.897 -3.938 29.789 1.00 0.00 H new ATOM 0 HB ILE A 27 -18.224 -4.865 28.013 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.353 -2.456 27.768 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.142 -3.949 26.875 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.255 -2.677 28.551 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -19.040 -3.659 30.020 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.919 -2.321 29.672 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.379 -2.281 25.514 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.413 -3.685 25.871 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.627 -2.169 26.777 1.00 0.00 H new ATOM 408 N THR A 28 -17.098 -4.737 31.783 1.00 0.00 N ATOM 409 CA THR A 28 -17.740 -5.302 33.007 1.00 0.00 C ATOM 410 C THR A 28 -18.572 -4.234 33.719 1.00 0.00 C ATOM 411 O THR A 28 -18.571 -3.078 33.345 1.00 0.00 O ATOM 412 CB THR A 28 -16.578 -5.744 33.895 1.00 0.00 C ATOM 413 OG1 THR A 28 -15.638 -6.475 33.117 1.00 0.00 O ATOM 414 CG2 THR A 28 -17.109 -6.628 35.025 1.00 0.00 C ATOM 0 H THR A 28 -16.532 -3.902 31.936 1.00 0.00 H new ATOM 0 HA THR A 28 -18.415 -6.124 32.770 1.00 0.00 H new ATOM 0 HB THR A 28 -16.090 -4.867 34.321 1.00 0.00 H new ATOM 0 HG1 THR A 28 -14.892 -6.757 33.686 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.281 -6.944 35.659 1.00 0.00 H new ATOM 0 HG22 THR A 28 -17.828 -6.065 35.620 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.597 -7.506 34.602 1.00 0.00 H new ATOM 422 N THR A 29 -19.275 -4.615 34.749 1.00 0.00 N ATOM 423 CA THR A 29 -20.103 -3.626 35.495 1.00 0.00 C ATOM 424 C THR A 29 -19.200 -2.570 36.142 1.00 0.00 C ATOM 425 O THR A 29 -19.635 -1.482 36.468 1.00 0.00 O ATOM 426 CB THR A 29 -20.823 -4.447 36.564 1.00 0.00 C ATOM 427 OG1 THR A 29 -19.865 -5.167 37.328 1.00 0.00 O ATOM 428 CG2 THR A 29 -21.785 -5.429 35.893 1.00 0.00 C ATOM 0 H THR A 29 -19.312 -5.569 35.107 1.00 0.00 H new ATOM 0 HA THR A 29 -20.803 -3.094 34.850 1.00 0.00 H new ATOM 0 HB THR A 29 -21.386 -3.781 37.218 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.324 -5.693 38.016 1.00 0.00 H new ATOM 0 HG21 THR A 29 -22.298 -6.014 36.656 1.00 0.00 H new ATOM 0 HG22 THR A 29 -22.518 -4.876 35.306 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.225 -6.097 35.239 1.00 0.00 H new ATOM 436 N LYS A 30 -17.946 -2.883 36.330 1.00 0.00 N ATOM 437 CA LYS A 30 -17.013 -1.897 36.955 1.00 0.00 C ATOM 438 C LYS A 30 -16.732 -0.752 35.983 1.00 0.00 C ATOM 439 O LYS A 30 -17.158 0.370 36.185 1.00 0.00 O ATOM 440 CB LYS A 30 -15.733 -2.681 37.228 1.00 0.00 C ATOM 441 CG LYS A 30 -16.033 -3.830 38.187 1.00 0.00 C ATOM 442 CD LYS A 30 -14.737 -4.266 38.875 1.00 0.00 C ATOM 443 CE LYS A 30 -15.072 -5.104 40.108 1.00 0.00 C ATOM 444 NZ LYS A 30 -13.753 -5.467 40.695 1.00 0.00 N ATOM 0 H LYS A 30 -17.526 -3.778 36.078 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.426 -1.457 37.863 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.326 -3.070 36.294 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.976 -2.024 37.657 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.765 -3.516 38.931 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.470 -4.668 37.644 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.123 -4.845 38.185 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.154 -3.391 39.164 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.678 -4.539 40.817 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.642 -5.993 39.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.899 -6.044 41.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.201 -6.009 40.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.236 -4.601 40.948 1.00 0.00 H new ATOM 458 N GLU A 31 -16.020 -1.027 34.925 1.00 0.00 N ATOM 459 CA GLU A 31 -15.714 0.040 33.935 1.00 0.00 C ATOM 460 C GLU A 31 -17.010 0.717 33.494 1.00 0.00 C ATOM 461 O GLU A 31 -17.108 1.929 33.450 1.00 0.00 O ATOM 462 CB GLU A 31 -15.056 -0.688 32.764 1.00 0.00 C ATOM 463 CG GLU A 31 -13.747 -1.328 33.233 1.00 0.00 C ATOM 464 CD GLU A 31 -13.384 -2.492 32.311 1.00 0.00 C ATOM 465 OE1 GLU A 31 -13.180 -2.249 31.135 1.00 0.00 O ATOM 466 OE2 GLU A 31 -13.317 -3.608 32.797 1.00 0.00 O ATOM 0 H GLU A 31 -15.637 -1.946 34.704 1.00 0.00 H new ATOM 0 HA GLU A 31 -15.067 0.819 34.339 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -15.728 -1.452 32.373 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.861 0.011 31.951 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -12.948 -0.587 33.231 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.851 -1.682 34.259 1.00 0.00 H new ATOM 473 N LEU A 32 -18.011 -0.055 33.176 1.00 0.00 N ATOM 474 CA LEU A 32 -19.307 0.542 32.748 1.00 0.00 C ATOM 475 C LEU A 32 -19.867 1.417 33.872 1.00 0.00 C ATOM 476 O LEU A 32 -20.508 2.421 33.632 1.00 0.00 O ATOM 477 CB LEU A 32 -20.223 -0.650 32.481 1.00 0.00 C ATOM 478 CG LEU A 32 -21.513 -0.164 31.825 1.00 0.00 C ATOM 479 CD1 LEU A 32 -21.535 -0.597 30.360 1.00 0.00 C ATOM 480 CD2 LEU A 32 -22.711 -0.774 32.553 1.00 0.00 C ATOM 0 H LEU A 32 -17.988 -1.075 33.194 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.207 1.176 31.867 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -19.722 -1.369 31.833 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -20.449 -1.165 33.415 1.00 0.00 H new ATOM 0 HG LEU A 32 -21.564 0.923 31.883 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -22.456 -0.250 29.892 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -20.679 -0.166 29.840 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -21.485 -1.684 30.301 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -23.634 -0.429 32.087 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -22.658 -1.861 32.493 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -22.696 -0.467 33.599 1.00 0.00 H new ATOM 492 N GLY A 33 -19.620 1.047 35.099 1.00 0.00 N ATOM 493 CA GLY A 33 -20.127 1.862 36.239 1.00 0.00 C ATOM 494 C GLY A 33 -19.539 3.268 36.144 1.00 0.00 C ATOM 495 O GLY A 33 -20.221 4.253 36.351 1.00 0.00 O ATOM 0 H GLY A 33 -19.089 0.216 35.361 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.216 1.907 36.215 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.848 1.400 37.186 1.00 0.00 H new ATOM 499 N THR A 34 -18.278 3.370 35.825 1.00 0.00 N ATOM 500 CA THR A 34 -17.644 4.715 35.705 1.00 0.00 C ATOM 501 C THR A 34 -18.152 5.412 34.438 1.00 0.00 C ATOM 502 O THR A 34 -18.155 6.623 34.341 1.00 0.00 O ATOM 503 CB THR A 34 -16.142 4.441 35.608 1.00 0.00 C ATOM 504 OG1 THR A 34 -15.708 3.767 36.783 1.00 0.00 O ATOM 505 CG2 THR A 34 -15.387 5.762 35.468 1.00 0.00 C ATOM 0 H THR A 34 -17.659 2.581 35.642 1.00 0.00 H new ATOM 0 HA THR A 34 -17.878 5.366 36.547 1.00 0.00 H new ATOM 0 HB THR A 34 -15.942 3.818 34.736 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.746 3.589 36.722 1.00 0.00 H new ATOM 0 HG21 THR A 34 -14.317 5.564 35.399 1.00 0.00 H new ATOM 0 HG22 THR A 34 -15.719 6.277 34.567 1.00 0.00 H new ATOM 0 HG23 THR A 34 -15.585 6.388 36.338 1.00 0.00 H new ATOM 513 N VAL A 35 -18.592 4.650 33.471 1.00 0.00 N ATOM 514 CA VAL A 35 -19.111 5.260 32.215 1.00 0.00 C ATOM 515 C VAL A 35 -20.437 5.976 32.498 1.00 0.00 C ATOM 516 O VAL A 35 -20.732 7.009 31.931 1.00 0.00 O ATOM 517 CB VAL A 35 -19.318 4.076 31.260 1.00 0.00 C ATOM 518 CG1 VAL A 35 -20.142 4.516 30.047 1.00 0.00 C ATOM 519 CG2 VAL A 35 -17.957 3.567 30.784 1.00 0.00 C ATOM 0 H VAL A 35 -18.614 3.631 33.499 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.434 6.002 31.793 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.850 3.283 31.786 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.283 3.669 29.376 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -21.114 4.881 30.380 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -19.617 5.313 29.520 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.100 2.726 30.106 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.431 4.367 30.264 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.369 3.244 31.643 1.00 0.00 H new ATOM 529 N MET A 36 -21.238 5.431 33.375 1.00 0.00 N ATOM 530 CA MET A 36 -22.542 6.075 33.701 1.00 0.00 C ATOM 531 C MET A 36 -22.376 7.056 34.871 1.00 0.00 C ATOM 532 O MET A 36 -23.183 7.937 35.072 1.00 0.00 O ATOM 533 CB MET A 36 -23.465 4.922 34.095 1.00 0.00 C ATOM 534 CG MET A 36 -23.557 3.915 32.945 1.00 0.00 C ATOM 535 SD MET A 36 -24.237 4.727 31.478 1.00 0.00 S ATOM 536 CE MET A 36 -24.124 3.304 30.361 1.00 0.00 C ATOM 0 H MET A 36 -21.044 4.566 33.880 1.00 0.00 H new ATOM 0 HA MET A 36 -22.939 6.648 32.863 1.00 0.00 H new ATOM 0 HB2 MET A 36 -23.086 4.431 34.991 1.00 0.00 H new ATOM 0 HB3 MET A 36 -24.457 5.304 34.336 1.00 0.00 H new ATOM 0 HG2 MET A 36 -22.570 3.510 32.724 1.00 0.00 H new ATOM 0 HG3 MET A 36 -24.189 3.075 33.234 1.00 0.00 H new ATOM 0 HE1 MET A 36 -24.811 3.442 29.526 1.00 0.00 H new ATOM 0 HE2 MET A 36 -23.105 3.218 29.983 1.00 0.00 H new ATOM 0 HE3 MET A 36 -24.388 2.395 30.902 1.00 0.00 H new ATOM 546 N ARG A 37 -21.337 6.904 35.649 1.00 0.00 N ATOM 547 CA ARG A 37 -21.130 7.828 36.809 1.00 0.00 C ATOM 548 C ARG A 37 -20.309 9.051 36.386 1.00 0.00 C ATOM 549 O ARG A 37 -20.298 10.066 37.056 1.00 0.00 O ATOM 550 CB ARG A 37 -20.368 7.003 37.845 1.00 0.00 C ATOM 551 CG ARG A 37 -21.361 6.198 38.688 1.00 0.00 C ATOM 552 CD ARG A 37 -20.742 5.899 40.059 1.00 0.00 C ATOM 553 NE ARG A 37 -21.837 5.271 40.851 1.00 0.00 N ATOM 554 CZ ARG A 37 -22.394 4.165 40.436 1.00 0.00 C ATOM 555 NH1 ARG A 37 -23.350 4.208 39.548 1.00 0.00 N ATOM 556 NH2 ARG A 37 -21.994 3.014 40.907 1.00 0.00 N ATOM 0 H ARG A 37 -20.624 6.184 35.534 1.00 0.00 H new ATOM 0 HA ARG A 37 -22.074 8.206 37.202 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -19.669 6.331 37.347 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -19.779 7.659 38.486 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -22.288 6.758 38.810 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -21.615 5.267 38.181 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -19.887 5.229 39.968 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.383 6.811 40.537 1.00 0.00 H new ATOM 0 HE ARG A 37 -22.152 5.706 41.718 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -23.662 5.106 39.178 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -23.785 3.344 39.224 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -21.246 2.979 41.600 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -22.430 2.151 40.582 1.00 0.00 H new ATOM 570 N SER A 38 -19.622 8.968 35.280 1.00 0.00 N ATOM 571 CA SER A 38 -18.806 10.132 34.821 1.00 0.00 C ATOM 572 C SER A 38 -19.537 10.884 33.705 1.00 0.00 C ATOM 573 O SER A 38 -19.218 12.014 33.392 1.00 0.00 O ATOM 574 CB SER A 38 -17.510 9.527 34.296 1.00 0.00 C ATOM 575 OG SER A 38 -17.794 8.731 33.151 1.00 0.00 O ATOM 0 H SER A 38 -19.589 8.148 34.674 1.00 0.00 H new ATOM 0 HA SER A 38 -18.625 10.849 35.622 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.804 10.317 34.038 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.040 8.919 35.069 1.00 0.00 H new ATOM 0 HG SER A 38 -18.202 7.886 33.433 1.00 0.00 H new ATOM 581 N LEU A 39 -20.513 10.266 33.101 1.00 0.00 N ATOM 582 CA LEU A 39 -21.264 10.944 32.005 1.00 0.00 C ATOM 583 C LEU A 39 -22.773 10.817 32.246 1.00 0.00 C ATOM 584 O LEU A 39 -23.506 10.327 31.409 1.00 0.00 O ATOM 585 CB LEU A 39 -20.855 10.200 30.734 1.00 0.00 C ATOM 586 CG LEU A 39 -21.567 10.813 29.530 1.00 0.00 C ATOM 587 CD1 LEU A 39 -20.536 11.450 28.596 1.00 0.00 C ATOM 588 CD2 LEU A 39 -22.324 9.716 28.776 1.00 0.00 C ATOM 0 H LEU A 39 -20.824 9.319 33.318 1.00 0.00 H new ATOM 0 HA LEU A 39 -21.042 12.009 31.942 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.775 10.257 30.599 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -21.110 9.144 30.821 1.00 0.00 H new ATOM 0 HG LEU A 39 -22.268 11.575 29.871 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -21.045 11.887 27.737 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.992 12.229 29.131 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.835 10.688 28.254 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -22.833 10.151 27.916 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.620 8.957 28.435 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -23.058 9.259 29.439 1.00 0.00 H new ATOM 600 N GLY A 40 -23.240 11.253 33.386 1.00 0.00 N ATOM 601 CA GLY A 40 -24.697 11.154 33.683 1.00 0.00 C ATOM 602 C GLY A 40 -24.938 10.017 34.681 1.00 0.00 C ATOM 603 O GLY A 40 -25.214 8.898 34.298 1.00 0.00 O ATOM 0 H GLY A 40 -22.675 11.673 34.124 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -25.060 12.096 34.094 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -25.255 10.971 32.765 1.00 0.00 H new ATOM 607 N GLN A 41 -24.830 10.296 35.957 1.00 0.00 N ATOM 608 CA GLN A 41 -25.046 9.227 36.989 1.00 0.00 C ATOM 609 C GLN A 41 -26.544 9.053 37.283 1.00 0.00 C ATOM 610 O GLN A 41 -27.014 9.356 38.364 1.00 0.00 O ATOM 611 CB GLN A 41 -24.313 9.732 38.234 1.00 0.00 C ATOM 612 CG GLN A 41 -24.429 8.696 39.358 1.00 0.00 C ATOM 613 CD GLN A 41 -23.595 9.139 40.570 1.00 0.00 C ATOM 614 OE1 GLN A 41 -23.221 10.391 40.685 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 -23.286 8.338 41.430 1.00 0.00 N flip ATOM 0 H GLN A 41 -24.602 11.217 36.331 1.00 0.00 H new ATOM 0 HA GLN A 41 -24.678 8.256 36.657 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -23.264 9.914 38.001 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -24.738 10.682 38.557 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -25.473 8.578 39.648 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -24.084 7.724 39.005 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -23.574 7.363 41.346 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.739 8.641 42.236 1.00 0.00 H new ATOM 624 N ASN A 42 -27.296 8.569 36.332 1.00 0.00 N ATOM 625 CA ASN A 42 -28.760 8.380 36.554 1.00 0.00 C ATOM 626 C ASN A 42 -29.050 7.025 37.235 1.00 0.00 C ATOM 627 O ASN A 42 -29.638 6.985 38.297 1.00 0.00 O ATOM 628 CB ASN A 42 -29.379 8.433 35.158 1.00 0.00 C ATOM 629 CG ASN A 42 -29.882 9.851 34.873 1.00 0.00 C ATOM 630 OD1 ASN A 42 -29.530 10.445 33.873 1.00 0.00 O ATOM 631 ND2 ASN A 42 -30.698 10.424 35.718 1.00 0.00 N ATOM 0 H ASN A 42 -26.960 8.295 35.409 1.00 0.00 H new ATOM 0 HA ASN A 42 -29.173 9.142 37.215 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -28.641 8.141 34.411 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -30.203 7.723 35.087 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -31.038 11.368 35.538 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -30.994 9.927 36.558 1.00 0.00 H new ATOM 638 N PRO A 43 -28.633 5.955 36.594 1.00 0.00 N ATOM 639 CA PRO A 43 -28.869 4.601 37.149 1.00 0.00 C ATOM 640 C PRO A 43 -27.942 4.324 38.339 1.00 0.00 C ATOM 641 O PRO A 43 -27.287 5.211 38.849 1.00 0.00 O ATOM 642 CB PRO A 43 -28.545 3.670 35.988 1.00 0.00 C ATOM 643 CG PRO A 43 -27.605 4.446 35.115 1.00 0.00 C ATOM 644 CD PRO A 43 -27.918 5.913 35.316 1.00 0.00 C ATOM 0 HA PRO A 43 -29.885 4.475 37.524 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -28.085 2.747 36.340 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -29.447 3.389 35.444 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -26.569 4.233 35.380 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -27.730 4.165 34.069 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -27.009 6.514 35.348 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -28.530 6.305 34.504 1.00 0.00 H new ATOM 652 N THR A 44 -27.888 3.094 38.783 1.00 0.00 N ATOM 653 CA THR A 44 -27.010 2.748 39.938 1.00 0.00 C ATOM 654 C THR A 44 -26.200 1.485 39.618 1.00 0.00 C ATOM 655 O THR A 44 -26.239 0.979 38.519 1.00 0.00 O ATOM 656 CB THR A 44 -27.971 2.493 41.102 1.00 0.00 C ATOM 657 OG1 THR A 44 -27.226 2.254 42.288 1.00 0.00 O ATOM 658 CG2 THR A 44 -28.842 1.276 40.792 1.00 0.00 C ATOM 0 H THR A 44 -28.416 2.313 38.393 1.00 0.00 H new ATOM 0 HA THR A 44 -26.294 3.536 40.170 1.00 0.00 H new ATOM 0 HB THR A 44 -28.608 3.366 41.243 1.00 0.00 H new ATOM 0 HG1 THR A 44 -27.841 2.092 43.034 1.00 0.00 H new ATOM 0 HG21 THR A 44 -29.525 1.097 41.622 1.00 0.00 H new ATOM 0 HG22 THR A 44 -29.415 1.461 39.884 1.00 0.00 H new ATOM 0 HG23 THR A 44 -28.207 0.401 40.649 1.00 0.00 H new ATOM 666 N GLU A 45 -25.465 0.978 40.568 1.00 0.00 N ATOM 667 CA GLU A 45 -24.654 -0.246 40.308 1.00 0.00 C ATOM 668 C GLU A 45 -25.567 -1.455 40.052 1.00 0.00 C ATOM 669 O GLU A 45 -25.338 -2.235 39.150 1.00 0.00 O ATOM 670 CB GLU A 45 -23.835 -0.451 41.580 1.00 0.00 C ATOM 671 CG GLU A 45 -22.770 -1.522 41.339 1.00 0.00 C ATOM 672 CD GLU A 45 -22.009 -1.788 42.639 1.00 0.00 C ATOM 673 OE1 GLU A 45 -21.418 -0.855 43.157 1.00 0.00 O ATOM 674 OE2 GLU A 45 -22.030 -2.920 43.094 1.00 0.00 O ATOM 0 H GLU A 45 -25.390 1.357 41.512 1.00 0.00 H new ATOM 0 HA GLU A 45 -24.023 -0.141 39.426 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -23.362 0.486 41.875 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -24.487 -0.751 42.400 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -23.237 -2.441 40.984 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.080 -1.195 40.562 1.00 0.00 H new ATOM 681 N ALA A 46 -26.597 -1.615 40.839 1.00 0.00 N ATOM 682 CA ALA A 46 -27.518 -2.776 40.636 1.00 0.00 C ATOM 683 C ALA A 46 -28.237 -2.660 39.284 1.00 0.00 C ATOM 684 O ALA A 46 -28.017 -3.448 38.377 1.00 0.00 O ATOM 685 CB ALA A 46 -28.523 -2.691 41.786 1.00 0.00 C ATOM 0 H ALA A 46 -26.842 -0.996 41.612 1.00 0.00 H new ATOM 0 HA ALA A 46 -26.984 -3.726 40.629 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -29.236 -3.512 41.708 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -27.994 -2.759 42.737 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -29.056 -1.742 41.734 1.00 0.00 H new ATOM 691 N GLU A 47 -29.097 -1.686 39.142 1.00 0.00 N ATOM 692 CA GLU A 47 -29.830 -1.521 37.853 1.00 0.00 C ATOM 693 C GLU A 47 -28.853 -1.609 36.677 1.00 0.00 C ATOM 694 O GLU A 47 -29.202 -2.044 35.598 1.00 0.00 O ATOM 695 CB GLU A 47 -30.467 -0.132 37.928 1.00 0.00 C ATOM 696 CG GLU A 47 -31.342 0.097 36.695 1.00 0.00 C ATOM 697 CD GLU A 47 -31.991 1.481 36.776 1.00 0.00 C ATOM 698 OE1 GLU A 47 -32.681 1.733 37.751 1.00 0.00 O ATOM 699 OE2 GLU A 47 -31.787 2.264 35.863 1.00 0.00 O ATOM 0 H GLU A 47 -29.323 -0.999 39.861 1.00 0.00 H new ATOM 0 HA GLU A 47 -30.579 -2.298 37.701 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -31.067 -0.044 38.834 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -29.692 0.632 37.984 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -30.740 0.019 35.790 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -32.111 -0.673 36.634 1.00 0.00 H new ATOM 706 N LEU A 48 -27.626 -1.213 36.882 1.00 0.00 N ATOM 707 CA LEU A 48 -26.630 -1.294 35.775 1.00 0.00 C ATOM 708 C LEU A 48 -26.362 -2.760 35.442 1.00 0.00 C ATOM 709 O LEU A 48 -26.413 -3.168 34.296 1.00 0.00 O ATOM 710 CB LEU A 48 -25.368 -0.621 36.316 1.00 0.00 C ATOM 711 CG LEU A 48 -24.272 -0.668 35.254 1.00 0.00 C ATOM 712 CD1 LEU A 48 -23.277 0.470 35.496 1.00 0.00 C ATOM 713 CD2 LEU A 48 -23.543 -2.007 35.340 1.00 0.00 C ATOM 0 H LEU A 48 -27.271 -0.839 37.762 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.976 -0.810 34.862 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.582 0.413 36.588 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.033 -1.126 37.222 1.00 0.00 H new ATOM 0 HG LEU A 48 -24.717 -0.556 34.265 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.495 0.437 34.738 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.797 1.426 35.439 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.830 0.359 36.484 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -22.760 -2.044 34.583 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.098 -2.116 36.329 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.251 -2.818 35.170 1.00 0.00 H new ATOM 725 N GLN A 49 -26.090 -3.566 36.439 1.00 0.00 N ATOM 726 CA GLN A 49 -25.838 -5.012 36.177 1.00 0.00 C ATOM 727 C GLN A 49 -26.953 -5.565 35.289 1.00 0.00 C ATOM 728 O GLN A 49 -26.715 -6.354 34.394 1.00 0.00 O ATOM 729 CB GLN A 49 -25.861 -5.678 37.553 1.00 0.00 C ATOM 730 CG GLN A 49 -25.488 -7.156 37.412 1.00 0.00 C ATOM 731 CD GLN A 49 -25.181 -7.738 38.793 1.00 0.00 C ATOM 732 OE1 GLN A 49 -26.019 -7.720 39.672 1.00 0.00 O ATOM 733 NE2 GLN A 49 -24.005 -8.255 39.022 1.00 0.00 N ATOM 0 H GLN A 49 -26.032 -3.284 37.418 1.00 0.00 H new ATOM 0 HA GLN A 49 -24.893 -5.191 35.665 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -25.161 -5.178 38.222 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -26.851 -5.583 37.998 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -26.306 -7.706 36.947 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -24.621 -7.263 36.760 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -23.302 -8.270 38.283 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -23.789 -8.644 39.940 1.00 0.00 H new ATOM 742 N ASP A 50 -28.169 -5.142 35.519 1.00 0.00 N ATOM 743 CA ASP A 50 -29.295 -5.633 34.671 1.00 0.00 C ATOM 744 C ASP A 50 -29.088 -5.163 33.228 1.00 0.00 C ATOM 745 O ASP A 50 -29.287 -5.904 32.287 1.00 0.00 O ATOM 746 CB ASP A 50 -30.555 -5.006 35.267 1.00 0.00 C ATOM 747 CG ASP A 50 -30.759 -5.522 36.692 1.00 0.00 C ATOM 748 OD1 ASP A 50 -30.890 -6.725 36.852 1.00 0.00 O ATOM 749 OD2 ASP A 50 -30.784 -4.707 37.599 1.00 0.00 O ATOM 0 H ASP A 50 -28.430 -4.482 36.252 1.00 0.00 H new ATOM 0 HA ASP A 50 -29.363 -6.721 34.654 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -30.466 -3.920 35.272 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -31.421 -5.252 34.653 1.00 0.00 H new ATOM 754 N MET A 51 -28.677 -3.932 33.049 1.00 0.00 N ATOM 755 CA MET A 51 -28.444 -3.413 31.669 1.00 0.00 C ATOM 756 C MET A 51 -27.277 -4.167 31.016 1.00 0.00 C ATOM 757 O MET A 51 -27.077 -4.105 29.819 1.00 0.00 O ATOM 758 CB MET A 51 -28.092 -1.933 31.856 1.00 0.00 C ATOM 759 CG MET A 51 -28.034 -1.243 30.490 1.00 0.00 C ATOM 760 SD MET A 51 -28.585 0.477 30.654 1.00 0.00 S ATOM 761 CE MET A 51 -26.976 1.267 30.402 1.00 0.00 C ATOM 0 H MET A 51 -28.493 -3.266 33.799 1.00 0.00 H new ATOM 0 HA MET A 51 -29.312 -3.545 31.023 1.00 0.00 H new ATOM 0 HB2 MET A 51 -28.836 -1.449 32.488 1.00 0.00 H new ATOM 0 HB3 MET A 51 -27.132 -1.838 32.364 1.00 0.00 H new ATOM 0 HG2 MET A 51 -27.017 -1.274 30.098 1.00 0.00 H new ATOM 0 HG3 MET A 51 -28.666 -1.772 29.777 1.00 0.00 H new ATOM 0 HE1 MET A 51 -27.088 2.349 30.464 1.00 0.00 H new ATOM 0 HE2 MET A 51 -26.281 0.930 31.171 1.00 0.00 H new ATOM 0 HE3 MET A 51 -26.589 0.998 29.419 1.00 0.00 H new ATOM 771 N ILE A 52 -26.508 -4.882 31.798 1.00 0.00 N ATOM 772 CA ILE A 52 -25.357 -5.641 31.224 1.00 0.00 C ATOM 773 C ILE A 52 -25.809 -7.039 30.781 1.00 0.00 C ATOM 774 O ILE A 52 -25.312 -7.584 29.816 1.00 0.00 O ATOM 775 CB ILE A 52 -24.345 -5.743 32.369 1.00 0.00 C ATOM 776 CG1 ILE A 52 -23.759 -4.357 32.654 1.00 0.00 C ATOM 777 CG2 ILE A 52 -23.218 -6.707 31.982 1.00 0.00 C ATOM 778 CD1 ILE A 52 -22.927 -3.897 31.455 1.00 0.00 C ATOM 0 H ILE A 52 -26.628 -4.972 32.807 1.00 0.00 H new ATOM 0 HA ILE A 52 -24.936 -5.152 30.346 1.00 0.00 H new ATOM 0 HB ILE A 52 -24.846 -6.119 33.261 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -24.561 -3.645 32.848 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -23.138 -4.390 33.549 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.501 -6.776 32.800 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.636 -7.694 31.782 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -22.715 -6.338 31.088 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -22.510 -2.911 31.658 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -22.116 -4.605 31.282 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -23.561 -3.848 30.570 1.00 0.00 H new ATOM 790 N ASN A 53 -26.743 -7.617 31.481 1.00 0.00 N ATOM 791 CA ASN A 53 -27.225 -8.982 31.104 1.00 0.00 C ATOM 792 C ASN A 53 -27.921 -8.953 29.736 1.00 0.00 C ATOM 793 O ASN A 53 -27.862 -9.903 28.981 1.00 0.00 O ATOM 794 CB ASN A 53 -28.218 -9.370 32.197 1.00 0.00 C ATOM 795 CG ASN A 53 -27.459 -9.720 33.478 1.00 0.00 C ATOM 796 OD1 ASN A 53 -26.570 -10.549 33.465 1.00 0.00 O ATOM 797 ND2 ASN A 53 -27.774 -9.120 34.593 1.00 0.00 N ATOM 0 H ASN A 53 -27.196 -7.207 32.298 1.00 0.00 H new ATOM 0 HA ASN A 53 -26.404 -9.694 31.023 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -28.908 -8.547 32.384 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -28.817 -10.221 31.873 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -27.274 -9.347 35.453 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -28.520 -8.424 34.605 1.00 0.00 H new ATOM 804 N GLU A 54 -28.585 -7.876 29.413 1.00 0.00 N ATOM 805 CA GLU A 54 -29.287 -7.804 28.095 1.00 0.00 C ATOM 806 C GLU A 54 -28.273 -7.682 26.947 1.00 0.00 C ATOM 807 O GLU A 54 -28.627 -7.765 25.788 1.00 0.00 O ATOM 808 CB GLU A 54 -30.164 -6.555 28.173 1.00 0.00 C ATOM 809 CG GLU A 54 -29.282 -5.313 28.283 1.00 0.00 C ATOM 810 CD GLU A 54 -30.161 -4.060 28.236 1.00 0.00 C ATOM 811 OE1 GLU A 54 -31.365 -4.209 28.113 1.00 0.00 O ATOM 812 OE2 GLU A 54 -29.615 -2.976 28.323 1.00 0.00 O ATOM 0 H GLU A 54 -28.673 -7.046 30.000 1.00 0.00 H new ATOM 0 HA GLU A 54 -29.874 -8.701 27.899 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -30.796 -6.487 27.288 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -30.828 -6.619 29.035 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -28.714 -5.338 29.213 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -28.558 -5.294 27.468 1.00 0.00 H new ATOM 819 N VAL A 55 -27.017 -7.492 27.257 1.00 0.00 N ATOM 820 CA VAL A 55 -25.991 -7.373 26.173 1.00 0.00 C ATOM 821 C VAL A 55 -25.109 -8.625 26.143 1.00 0.00 C ATOM 822 O VAL A 55 -24.437 -8.898 25.169 1.00 0.00 O ATOM 823 CB VAL A 55 -25.145 -6.152 26.542 1.00 0.00 C ATOM 824 CG1 VAL A 55 -23.976 -6.030 25.560 1.00 0.00 C ATOM 825 CG2 VAL A 55 -26.004 -4.882 26.472 1.00 0.00 C ATOM 0 H VAL A 55 -26.656 -7.414 28.208 1.00 0.00 H new ATOM 0 HA VAL A 55 -26.452 -7.270 25.191 1.00 0.00 H new ATOM 0 HB VAL A 55 -24.763 -6.272 27.556 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.371 -5.161 25.820 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -23.361 -6.929 25.613 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.362 -5.913 24.547 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.396 -4.017 26.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -26.390 -4.759 25.460 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.837 -4.967 27.170 1.00 0.00 H new ATOM 835 N ASP A 56 -25.094 -9.378 27.209 1.00 0.00 N ATOM 836 CA ASP A 56 -24.241 -10.600 27.244 1.00 0.00 C ATOM 837 C ASP A 56 -25.097 -11.871 27.190 1.00 0.00 C ATOM 838 O ASP A 56 -25.768 -12.223 28.139 1.00 0.00 O ATOM 839 CB ASP A 56 -23.490 -10.510 28.577 1.00 0.00 C ATOM 840 CG ASP A 56 -22.775 -11.836 28.856 1.00 0.00 C ATOM 841 OD1 ASP A 56 -23.406 -12.720 29.413 1.00 0.00 O ATOM 842 OD2 ASP A 56 -21.615 -11.947 28.504 1.00 0.00 O ATOM 0 H ASP A 56 -25.634 -9.200 28.056 1.00 0.00 H new ATOM 0 HA ASP A 56 -23.566 -10.652 26.390 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -22.767 -9.695 28.544 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -24.187 -10.285 29.384 1.00 0.00 H new ATOM 847 N ALA A 57 -25.057 -12.572 26.091 1.00 0.00 N ATOM 848 CA ALA A 57 -25.844 -13.832 25.979 1.00 0.00 C ATOM 849 C ALA A 57 -24.893 -15.039 25.998 1.00 0.00 C ATOM 850 O ALA A 57 -25.265 -16.143 25.651 1.00 0.00 O ATOM 851 CB ALA A 57 -26.565 -13.735 24.636 1.00 0.00 C ATOM 0 H ALA A 57 -24.512 -12.326 25.264 1.00 0.00 H new ATOM 0 HA ALA A 57 -26.546 -13.961 26.803 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -27.168 -14.630 24.481 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -27.211 -12.857 24.633 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -25.831 -13.648 23.835 1.00 0.00 H new ATOM 857 N ASP A 58 -23.663 -14.828 26.405 1.00 0.00 N ATOM 858 CA ASP A 58 -22.682 -15.952 26.453 1.00 0.00 C ATOM 859 C ASP A 58 -22.893 -16.776 27.724 1.00 0.00 C ATOM 860 O ASP A 58 -22.906 -17.990 27.696 1.00 0.00 O ATOM 861 CB ASP A 58 -21.311 -15.274 26.484 1.00 0.00 C ATOM 862 CG ASP A 58 -21.086 -14.507 25.181 1.00 0.00 C ATOM 863 OD1 ASP A 58 -22.017 -13.861 24.727 1.00 0.00 O ATOM 864 OD2 ASP A 58 -19.984 -14.571 24.662 1.00 0.00 O ATOM 0 H ASP A 58 -23.299 -13.924 26.706 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.786 -16.631 25.607 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.250 -14.593 27.333 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.528 -16.021 26.618 1.00 0.00 H new ATOM 869 N GLY A 59 -23.055 -16.122 28.839 1.00 0.00 N ATOM 870 CA GLY A 59 -23.263 -16.859 30.113 1.00 0.00 C ATOM 871 C GLY A 59 -22.057 -16.645 31.035 1.00 0.00 C ATOM 872 O GLY A 59 -21.867 -17.362 31.997 1.00 0.00 O ATOM 0 H GLY A 59 -23.052 -15.105 28.922 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.173 -16.511 30.602 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.396 -17.922 29.912 1.00 0.00 H new ATOM 876 N ASN A 60 -21.237 -15.661 30.752 1.00 0.00 N ATOM 877 CA ASN A 60 -20.048 -15.411 31.623 1.00 0.00 C ATOM 878 C ASN A 60 -20.285 -14.173 32.500 1.00 0.00 C ATOM 879 O ASN A 60 -19.806 -14.092 33.613 1.00 0.00 O ATOM 880 CB ASN A 60 -18.872 -15.191 30.655 1.00 0.00 C ATOM 881 CG ASN A 60 -18.994 -13.824 29.972 1.00 0.00 C ATOM 882 OD1 ASN A 60 -17.989 -12.991 30.031 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 -20.007 -13.513 29.379 1.00 0.00 N flip ATOM 0 H ASN A 60 -21.339 -15.025 29.961 1.00 0.00 H new ATOM 0 HA ASN A 60 -19.851 -16.240 32.302 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.929 -15.251 31.198 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.858 -15.981 29.904 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -20.791 -14.164 29.333 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -20.074 -12.601 28.927 1.00 0.00 H new ATOM 890 N GLY A 61 -21.027 -13.213 32.009 1.00 0.00 N ATOM 891 CA GLY A 61 -21.296 -11.993 32.823 1.00 0.00 C ATOM 892 C GLY A 61 -20.803 -10.745 32.086 1.00 0.00 C ATOM 893 O GLY A 61 -21.501 -9.756 31.990 1.00 0.00 O ATOM 0 H GLY A 61 -21.456 -13.222 31.084 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.364 -11.908 33.022 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -20.797 -12.074 33.789 1.00 0.00 H new ATOM 897 N THR A 62 -19.604 -10.778 31.573 1.00 0.00 N ATOM 898 CA THR A 62 -19.067 -9.581 30.853 1.00 0.00 C ATOM 899 C THR A 62 -19.259 -9.725 29.337 1.00 0.00 C ATOM 900 O THR A 62 -19.561 -10.788 28.837 1.00 0.00 O ATOM 901 CB THR A 62 -17.580 -9.547 31.207 1.00 0.00 C ATOM 902 OG1 THR A 62 -17.040 -10.859 31.108 1.00 0.00 O ATOM 903 CG2 THR A 62 -17.407 -9.028 32.632 1.00 0.00 C ATOM 0 H THR A 62 -18.972 -11.577 31.619 1.00 0.00 H new ATOM 0 HA THR A 62 -19.581 -8.664 31.142 1.00 0.00 H new ATOM 0 HB THR A 62 -17.056 -8.886 30.516 1.00 0.00 H new ATOM 0 HG1 THR A 62 -17.554 -11.376 30.453 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.347 -9.004 32.884 1.00 0.00 H new ATOM 0 HG22 THR A 62 -17.821 -8.022 32.706 1.00 0.00 H new ATOM 0 HG23 THR A 62 -17.930 -9.687 33.325 1.00 0.00 H new ATOM 911 N ILE A 63 -19.084 -8.656 28.603 1.00 0.00 N ATOM 912 CA ILE A 63 -19.256 -8.729 27.120 1.00 0.00 C ATOM 913 C ILE A 63 -17.890 -8.761 26.427 1.00 0.00 C ATOM 914 O ILE A 63 -16.883 -8.396 27.002 1.00 0.00 O ATOM 915 CB ILE A 63 -20.010 -7.456 26.742 1.00 0.00 C ATOM 916 CG1 ILE A 63 -21.318 -7.381 27.529 1.00 0.00 C ATOM 917 CG2 ILE A 63 -20.320 -7.472 25.245 1.00 0.00 C ATOM 918 CD1 ILE A 63 -21.700 -5.913 27.740 1.00 0.00 C ATOM 0 H ILE A 63 -18.830 -7.737 28.965 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.791 -9.628 26.815 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.394 -6.589 26.978 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -22.110 -7.901 26.990 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -21.206 -7.881 28.491 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -20.858 -6.563 24.975 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.389 -7.523 24.681 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.935 -8.341 25.010 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -22.633 -5.857 28.301 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.911 -5.408 28.297 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -21.829 -5.428 26.772 1.00 0.00 H new ATOM 930 N ASP A 64 -17.850 -9.193 25.194 1.00 0.00 N ATOM 931 CA ASP A 64 -16.550 -9.248 24.465 1.00 0.00 C ATOM 932 C ASP A 64 -16.544 -8.247 23.299 1.00 0.00 C ATOM 933 O ASP A 64 -17.321 -7.311 23.265 1.00 0.00 O ATOM 934 CB ASP A 64 -16.449 -10.682 23.947 1.00 0.00 C ATOM 935 CG ASP A 64 -16.266 -11.636 25.129 1.00 0.00 C ATOM 936 OD1 ASP A 64 -15.332 -11.434 25.888 1.00 0.00 O ATOM 937 OD2 ASP A 64 -17.060 -12.552 25.252 1.00 0.00 O ATOM 0 H ASP A 64 -18.660 -9.510 24.661 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.708 -8.985 25.105 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.349 -10.944 23.390 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.609 -10.773 23.258 1.00 0.00 H new ATOM 942 N PHE A 65 -15.665 -8.432 22.353 1.00 0.00 N ATOM 943 CA PHE A 65 -15.594 -7.494 21.198 1.00 0.00 C ATOM 944 C PHE A 65 -16.648 -7.830 20.119 1.00 0.00 C ATOM 945 O PHE A 65 -17.275 -6.935 19.587 1.00 0.00 O ATOM 946 CB PHE A 65 -14.187 -7.668 20.640 1.00 0.00 C ATOM 947 CG PHE A 65 -13.865 -6.514 19.727 1.00 0.00 C ATOM 948 CD1 PHE A 65 -13.832 -5.197 20.241 1.00 0.00 C ATOM 949 CD2 PHE A 65 -13.595 -6.748 18.360 1.00 0.00 C ATOM 950 CE1 PHE A 65 -13.528 -4.112 19.385 1.00 0.00 C ATOM 951 CE2 PHE A 65 -13.292 -5.665 17.503 1.00 0.00 C ATOM 952 CZ PHE A 65 -13.258 -4.346 18.015 1.00 0.00 C ATOM 0 H PHE A 65 -14.990 -9.196 22.331 1.00 0.00 H new ATOM 0 HA PHE A 65 -15.801 -6.469 21.506 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -13.464 -7.715 21.454 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -14.114 -8.609 20.095 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -14.039 -5.019 21.286 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -13.620 -7.755 17.970 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -13.502 -3.106 19.777 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -13.087 -5.844 16.458 1.00 0.00 H new ATOM 0 HZ PHE A 65 -13.026 -3.518 17.361 1.00 0.00 H new ATOM 962 N PRO A 66 -16.807 -9.104 19.808 1.00 0.00 N ATOM 963 CA PRO A 66 -17.787 -9.491 18.771 1.00 0.00 C ATOM 964 C PRO A 66 -19.219 -9.329 19.293 1.00 0.00 C ATOM 965 O PRO A 66 -20.149 -9.146 18.531 1.00 0.00 O ATOM 966 CB PRO A 66 -17.462 -10.951 18.482 1.00 0.00 C ATOM 967 CG PRO A 66 -16.792 -11.457 19.720 1.00 0.00 C ATOM 968 CD PRO A 66 -16.115 -10.273 20.379 1.00 0.00 C ATOM 0 HA PRO A 66 -17.726 -8.871 17.877 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.366 -11.520 18.263 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.809 -11.045 17.615 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.520 -11.908 20.394 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -16.063 -12.229 19.475 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.218 -10.307 21.464 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.047 -10.251 20.160 1.00 0.00 H new ATOM 976 N GLU A 67 -19.403 -9.373 20.584 1.00 0.00 N ATOM 977 CA GLU A 67 -20.773 -9.200 21.140 1.00 0.00 C ATOM 978 C GLU A 67 -21.144 -7.725 21.099 1.00 0.00 C ATOM 979 O GLU A 67 -22.286 -7.362 20.900 1.00 0.00 O ATOM 980 CB GLU A 67 -20.685 -9.689 22.581 1.00 0.00 C ATOM 981 CG GLU A 67 -20.352 -11.179 22.595 1.00 0.00 C ATOM 982 CD GLU A 67 -20.296 -11.674 24.039 1.00 0.00 C ATOM 983 OE1 GLU A 67 -21.277 -11.498 24.744 1.00 0.00 O ATOM 984 OE2 GLU A 67 -19.274 -12.220 24.417 1.00 0.00 O ATOM 0 H GLU A 67 -18.667 -9.521 21.275 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.529 -9.748 20.579 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.920 -9.130 23.120 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.630 -9.512 23.094 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.105 -11.736 22.037 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.396 -11.354 22.102 1.00 0.00 H new ATOM 991 N PHE A 68 -20.179 -6.870 21.283 1.00 0.00 N ATOM 992 CA PHE A 68 -20.459 -5.413 21.252 1.00 0.00 C ATOM 993 C PHE A 68 -20.745 -4.969 19.815 1.00 0.00 C ATOM 994 O PHE A 68 -21.619 -4.161 19.561 1.00 0.00 O ATOM 995 CB PHE A 68 -19.178 -4.757 21.769 1.00 0.00 C ATOM 996 CG PHE A 68 -19.326 -3.255 21.732 1.00 0.00 C ATOM 997 CD1 PHE A 68 -19.916 -2.578 22.823 1.00 0.00 C ATOM 998 CD2 PHE A 68 -18.874 -2.525 20.607 1.00 0.00 C ATOM 999 CE1 PHE A 68 -20.055 -1.170 22.793 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -19.012 -1.116 20.576 1.00 0.00 C ATOM 1001 CZ PHE A 68 -19.602 -0.439 21.669 1.00 0.00 C ATOM 0 H PHE A 68 -19.205 -7.121 21.454 1.00 0.00 H new ATOM 0 HA PHE A 68 -21.328 -5.141 21.852 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.974 -5.087 22.788 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.329 -5.064 21.159 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -20.261 -3.136 23.681 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.424 -3.042 19.773 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -20.506 -0.654 23.627 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -18.667 -0.558 19.718 1.00 0.00 H new ATOM 0 HZ PHE A 68 -19.707 0.636 21.646 1.00 0.00 H new ATOM 1011 N LEU A 69 -20.007 -5.491 18.875 1.00 0.00 N ATOM 1012 CA LEU A 69 -20.215 -5.103 17.452 1.00 0.00 C ATOM 1013 C LEU A 69 -21.429 -5.836 16.864 1.00 0.00 C ATOM 1014 O LEU A 69 -21.965 -5.446 15.848 1.00 0.00 O ATOM 1015 CB LEU A 69 -18.929 -5.533 16.744 1.00 0.00 C ATOM 1016 CG LEU A 69 -18.844 -4.861 15.373 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -18.253 -3.459 15.527 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -17.944 -5.694 14.455 1.00 0.00 C ATOM 0 H LEU A 69 -19.265 -6.173 19.032 1.00 0.00 H new ATOM 0 HA LEU A 69 -20.413 -4.037 17.338 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.063 -5.261 17.347 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.911 -6.617 16.630 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.842 -4.789 14.941 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.193 -2.980 14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.890 -2.866 16.183 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.255 -3.530 15.958 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.881 -5.217 13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.947 -5.764 14.889 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.363 -6.694 14.345 1.00 0.00 H new ATOM 1030 N THR A 70 -21.863 -6.896 17.489 1.00 0.00 N ATOM 1031 CA THR A 70 -23.041 -7.644 16.950 1.00 0.00 C ATOM 1032 C THR A 70 -24.349 -7.102 17.551 1.00 0.00 C ATOM 1033 O THR A 70 -25.411 -7.253 16.982 1.00 0.00 O ATOM 1034 CB THR A 70 -22.817 -9.099 17.370 1.00 0.00 C ATOM 1035 OG1 THR A 70 -21.653 -9.602 16.725 1.00 0.00 O ATOM 1036 CG2 THR A 70 -24.030 -9.939 16.965 1.00 0.00 C ATOM 0 H THR A 70 -21.458 -7.277 18.344 1.00 0.00 H new ATOM 0 HA THR A 70 -23.129 -7.541 15.868 1.00 0.00 H new ATOM 0 HB THR A 70 -22.685 -9.151 18.451 1.00 0.00 H new ATOM 0 HG1 THR A 70 -20.856 -9.322 17.222 1.00 0.00 H new ATOM 0 HG21 THR A 70 -23.871 -10.975 17.264 1.00 0.00 H new ATOM 0 HG22 THR A 70 -24.922 -9.552 17.458 1.00 0.00 H new ATOM 0 HG23 THR A 70 -24.163 -9.889 15.884 1.00 0.00 H new ATOM 1044 N MET A 71 -24.285 -6.479 18.698 1.00 0.00 N ATOM 1045 CA MET A 71 -25.534 -5.941 19.325 1.00 0.00 C ATOM 1046 C MET A 71 -25.793 -4.490 18.885 1.00 0.00 C ATOM 1047 O MET A 71 -26.923 -4.081 18.706 1.00 0.00 O ATOM 1048 CB MET A 71 -25.285 -5.996 20.832 1.00 0.00 C ATOM 1049 CG MET A 71 -26.505 -5.431 21.567 1.00 0.00 C ATOM 1050 SD MET A 71 -26.098 -5.174 23.311 1.00 0.00 S ATOM 1051 CE MET A 71 -24.860 -3.882 23.061 1.00 0.00 C ATOM 0 H MET A 71 -23.428 -6.319 19.228 1.00 0.00 H new ATOM 0 HA MET A 71 -26.409 -6.520 19.028 1.00 0.00 H new ATOM 0 HB2 MET A 71 -25.101 -7.024 21.145 1.00 0.00 H new ATOM 0 HB3 MET A 71 -24.394 -5.421 21.086 1.00 0.00 H new ATOM 0 HG2 MET A 71 -26.812 -4.489 21.112 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.347 -6.118 21.477 1.00 0.00 H new ATOM 0 HE1 MET A 71 -24.686 -3.358 24.001 1.00 0.00 H new ATOM 0 HE2 MET A 71 -23.928 -4.332 22.718 1.00 0.00 H new ATOM 0 HE3 MET A 71 -25.218 -3.175 22.313 1.00 0.00 H new ATOM 1061 N MET A 72 -24.760 -3.704 18.735 1.00 0.00 N ATOM 1062 CA MET A 72 -24.965 -2.275 18.335 1.00 0.00 C ATOM 1063 C MET A 72 -24.962 -2.112 16.807 1.00 0.00 C ATOM 1064 O MET A 72 -25.874 -1.544 16.238 1.00 0.00 O ATOM 1065 CB MET A 72 -23.792 -1.526 18.962 1.00 0.00 C ATOM 1066 CG MET A 72 -23.853 -1.681 20.482 1.00 0.00 C ATOM 1067 SD MET A 72 -22.644 -0.581 21.257 1.00 0.00 S ATOM 1068 CE MET A 72 -22.926 -1.110 22.967 1.00 0.00 C ATOM 0 H MET A 72 -23.789 -3.984 18.870 1.00 0.00 H new ATOM 0 HA MET A 72 -25.930 -1.895 18.672 1.00 0.00 H new ATOM 0 HB2 MET A 72 -22.849 -1.919 18.582 1.00 0.00 H new ATOM 0 HB3 MET A 72 -23.831 -0.471 18.690 1.00 0.00 H new ATOM 0 HG2 MET A 72 -24.855 -1.446 20.841 1.00 0.00 H new ATOM 0 HG3 MET A 72 -23.649 -2.715 20.760 1.00 0.00 H new ATOM 0 HE1 MET A 72 -22.323 -0.501 23.640 1.00 0.00 H new ATOM 0 HE2 MET A 72 -23.981 -0.991 23.216 1.00 0.00 H new ATOM 0 HE3 MET A 72 -22.644 -2.157 23.075 1.00 0.00 H new ATOM 1078 N ALA A 73 -23.948 -2.588 16.139 1.00 0.00 N ATOM 1079 CA ALA A 73 -23.901 -2.436 14.649 1.00 0.00 C ATOM 1080 C ALA A 73 -25.024 -3.242 13.981 1.00 0.00 C ATOM 1081 O ALA A 73 -25.270 -3.113 12.797 1.00 0.00 O ATOM 1082 CB ALA A 73 -22.537 -2.982 14.236 1.00 0.00 C ATOM 0 H ALA A 73 -23.152 -3.073 16.553 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.039 -1.398 14.345 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -22.427 -2.905 13.154 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -21.751 -2.405 14.723 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.458 -4.027 14.535 1.00 0.00 H new ATOM 1088 N ARG A 74 -25.702 -4.074 14.722 1.00 0.00 N ATOM 1089 CA ARG A 74 -26.803 -4.887 14.115 1.00 0.00 C ATOM 1090 C ARG A 74 -28.124 -4.101 14.134 1.00 0.00 C ATOM 1091 O ARG A 74 -29.178 -4.636 13.853 1.00 0.00 O ATOM 1092 CB ARG A 74 -26.892 -6.135 14.996 1.00 0.00 C ATOM 1093 CG ARG A 74 -27.952 -7.096 14.448 1.00 0.00 C ATOM 1094 CD ARG A 74 -27.658 -7.409 12.979 1.00 0.00 C ATOM 1095 NE ARG A 74 -27.893 -8.874 12.849 1.00 0.00 N ATOM 1096 CZ ARG A 74 -27.986 -9.419 11.668 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -27.130 -9.107 10.735 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -28.937 -10.278 11.421 1.00 0.00 N ATOM 0 H ARG A 74 -25.545 -4.229 15.718 1.00 0.00 H new ATOM 0 HA ARG A 74 -26.612 -5.138 13.072 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -25.923 -6.633 15.032 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -27.142 -5.850 16.018 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -27.958 -8.017 15.031 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -28.943 -6.652 14.543 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -28.312 -6.843 12.315 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -26.633 -7.148 12.716 1.00 0.00 H new ATOM 0 HE ARG A 74 -27.981 -9.452 13.685 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -26.387 -8.436 10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -27.204 -9.534 9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -29.606 -10.522 12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -29.011 -10.705 10.498 1.00 0.00 H new ATOM 1112 N LYS A 75 -28.076 -2.835 14.454 1.00 0.00 N ATOM 1113 CA LYS A 75 -29.333 -2.026 14.481 1.00 0.00 C ATOM 1114 C LYS A 75 -29.433 -1.164 13.217 1.00 0.00 C ATOM 1115 O LYS A 75 -28.553 -1.169 12.381 1.00 0.00 O ATOM 1116 CB LYS A 75 -29.217 -1.147 15.726 1.00 0.00 C ATOM 1117 CG LYS A 75 -30.435 -1.377 16.624 1.00 0.00 C ATOM 1118 CD LYS A 75 -31.068 -0.032 16.986 1.00 0.00 C ATOM 1119 CE LYS A 75 -32.556 -0.050 16.621 1.00 0.00 C ATOM 1120 NZ LYS A 75 -33.091 1.242 17.131 1.00 0.00 N ATOM 0 H LYS A 75 -27.226 -2.327 14.697 1.00 0.00 H new ATOM 0 HA LYS A 75 -30.226 -2.651 14.510 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -28.301 -1.384 16.268 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -29.155 -0.097 15.439 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -31.163 -2.007 16.112 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -30.137 -1.905 17.530 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -30.947 0.163 18.051 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -30.562 0.774 16.454 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -32.698 -0.139 15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -33.065 -0.897 17.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -34.107 1.305 16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -32.948 1.295 18.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -32.592 2.030 16.671 1.00 0.00 H new ATOM 1134 N MET A 76 -30.502 -0.429 13.071 1.00 0.00 N ATOM 1135 CA MET A 76 -30.660 0.427 11.856 1.00 0.00 C ATOM 1136 C MET A 76 -30.506 -0.420 10.589 1.00 0.00 C ATOM 1137 O MET A 76 -29.410 -0.754 10.184 1.00 0.00 O ATOM 1138 CB MET A 76 -29.540 1.466 11.943 1.00 0.00 C ATOM 1139 CG MET A 76 -30.099 2.776 12.502 1.00 0.00 C ATOM 1140 SD MET A 76 -30.775 2.484 14.155 1.00 0.00 S ATOM 1141 CE MET A 76 -31.556 4.101 14.368 1.00 0.00 C ATOM 0 H MET A 76 -31.272 -0.383 13.738 1.00 0.00 H new ATOM 0 HA MET A 76 -31.643 0.895 11.811 1.00 0.00 H new ATOM 0 HB2 MET A 76 -28.738 1.098 12.583 1.00 0.00 H new ATOM 0 HB3 MET A 76 -29.109 1.634 10.956 1.00 0.00 H new ATOM 0 HG2 MET A 76 -29.313 3.530 12.546 1.00 0.00 H new ATOM 0 HG3 MET A 76 -30.876 3.164 11.843 1.00 0.00 H new ATOM 0 HE1 MET A 76 -32.044 4.144 15.342 1.00 0.00 H new ATOM 0 HE2 MET A 76 -30.798 4.882 14.307 1.00 0.00 H new ATOM 0 HE3 MET A 76 -32.297 4.253 13.583 1.00 0.00 H new ATOM 1151 N LYS A 77 -31.593 -0.769 9.960 1.00 0.00 N ATOM 1152 CA LYS A 77 -31.503 -1.594 8.719 1.00 0.00 C ATOM 1153 C LYS A 77 -32.608 -1.196 7.736 1.00 0.00 C ATOM 1154 O LYS A 77 -32.902 -1.908 6.797 1.00 0.00 O ATOM 1155 CB LYS A 77 -31.691 -3.035 9.185 1.00 0.00 C ATOM 1156 CG LYS A 77 -33.094 -3.203 9.771 1.00 0.00 C ATOM 1157 CD LYS A 77 -33.156 -4.496 10.584 1.00 0.00 C ATOM 1158 CE LYS A 77 -34.618 -4.877 10.822 1.00 0.00 C ATOM 1159 NZ LYS A 77 -35.060 -5.514 9.551 1.00 0.00 N ATOM 0 H LYS A 77 -32.539 -0.520 10.249 1.00 0.00 H new ATOM 0 HA LYS A 77 -30.554 -1.456 8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -31.550 -3.720 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.940 -3.287 9.934 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -33.339 -2.351 10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -33.833 -3.229 8.970 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -32.642 -5.297 10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -32.643 -4.364 11.537 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -34.715 -5.564 11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -35.222 -4.000 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -35.979 -5.119 9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -34.357 -5.329 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -35.153 -6.540 9.691 1.00 0.00 H new ATOM 1173 N ASP A 78 -33.221 -0.062 7.944 1.00 0.00 N ATOM 1174 CA ASP A 78 -34.304 0.378 7.017 1.00 0.00 C ATOM 1175 C ASP A 78 -33.732 0.578 5.611 1.00 0.00 C ATOM 1176 O ASP A 78 -32.568 0.884 5.443 1.00 0.00 O ATOM 1177 CB ASP A 78 -34.799 1.707 7.588 1.00 0.00 C ATOM 1178 CG ASP A 78 -36.125 2.087 6.925 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -36.640 1.281 6.170 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -36.606 3.178 7.188 1.00 0.00 O ATOM 0 H ASP A 78 -33.020 0.577 8.713 1.00 0.00 H new ATOM 0 HA ASP A 78 -35.109 -0.353 6.938 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -34.930 1.625 8.667 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -34.058 2.487 7.416 1.00 0.00 H new ATOM 1185 N THR A 79 -34.537 0.407 4.601 1.00 0.00 N ATOM 1186 CA THR A 79 -34.030 0.588 3.210 1.00 0.00 C ATOM 1187 C THR A 79 -34.739 1.767 2.538 1.00 0.00 C ATOM 1188 O THR A 79 -35.933 1.948 2.677 1.00 0.00 O ATOM 1189 CB THR A 79 -34.362 -0.721 2.492 1.00 0.00 C ATOM 1190 OG1 THR A 79 -33.796 -0.701 1.188 1.00 0.00 O ATOM 1191 CG2 THR A 79 -35.881 -0.879 2.389 1.00 0.00 C ATOM 0 H THR A 79 -35.521 0.151 4.676 1.00 0.00 H new ATOM 0 HA THR A 79 -32.962 0.805 3.185 1.00 0.00 H new ATOM 0 HB THR A 79 -33.950 -1.559 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 79 -34.006 -1.540 0.727 1.00 0.00 H new ATOM 0 HG21 THR A 79 -36.116 -1.812 1.877 1.00 0.00 H new ATOM 0 HG22 THR A 79 -36.314 -0.895 3.389 1.00 0.00 H new ATOM 0 HG23 THR A 79 -36.297 -0.042 1.827 1.00 0.00 H new ATOM 1199 N ASP A 80 -34.015 2.569 1.808 1.00 0.00 N ATOM 1200 CA ASP A 80 -34.649 3.734 1.125 1.00 0.00 C ATOM 1201 C ASP A 80 -34.706 3.486 -0.384 1.00 0.00 C ATOM 1202 O ASP A 80 -33.691 3.345 -1.036 1.00 0.00 O ATOM 1203 CB ASP A 80 -33.740 4.920 1.441 1.00 0.00 C ATOM 1204 CG ASP A 80 -33.588 5.054 2.957 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -33.063 4.135 3.564 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -34.002 6.071 3.486 1.00 0.00 O ATOM 0 H ASP A 80 -33.012 2.469 1.654 1.00 0.00 H new ATOM 0 HA ASP A 80 -35.672 3.907 1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -32.764 4.778 0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -34.160 5.835 1.024 1.00 0.00 H new ATOM 1211 N SER A 81 -35.883 3.425 -0.943 1.00 0.00 N ATOM 1212 CA SER A 81 -35.992 3.176 -2.409 1.00 0.00 C ATOM 1213 C SER A 81 -36.770 4.304 -3.097 1.00 0.00 C ATOM 1214 O SER A 81 -37.960 4.464 -2.901 1.00 0.00 O ATOM 1215 CB SER A 81 -36.750 1.858 -2.525 1.00 0.00 C ATOM 1216 OG SER A 81 -38.032 1.998 -1.924 1.00 0.00 O ATOM 0 H SER A 81 -36.770 3.536 -0.452 1.00 0.00 H new ATOM 0 HA SER A 81 -35.015 3.136 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 81 -36.856 1.577 -3.573 1.00 0.00 H new ATOM 0 HB3 SER A 81 -36.192 1.060 -2.036 1.00 0.00 H new ATOM 0 HG SER A 81 -38.368 2.906 -2.078 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.107 5.074 -3.916 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.802 6.181 -4.636 1.00 0.00 C ATOM 1224 C GLU A 82 -36.658 5.990 -6.156 1.00 0.00 C ATOM 1225 O GLU A 82 -37.155 6.775 -6.939 1.00 0.00 O ATOM 1226 CB GLU A 82 -36.090 7.457 -4.187 1.00 0.00 C ATOM 1227 CG GLU A 82 -34.614 7.380 -4.573 1.00 0.00 C ATOM 1228 CD GLU A 82 -33.922 8.692 -4.201 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -34.302 9.715 -4.747 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -33.025 8.653 -3.376 1.00 0.00 O ATOM 0 H GLU A 82 -35.111 4.985 -4.119 1.00 0.00 H new ATOM 0 HA GLU A 82 -37.869 6.213 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -36.553 8.327 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -36.189 7.581 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -34.136 6.546 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -34.516 7.195 -5.643 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.985 4.945 -6.574 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.809 4.691 -8.029 1.00 0.00 C ATOM 1239 C GLU A 83 -35.722 3.183 -8.282 1.00 0.00 C ATOM 1240 O GLU A 83 -34.653 2.605 -8.267 1.00 0.00 O ATOM 1241 CB GLU A 83 -34.490 5.373 -8.399 1.00 0.00 C ATOM 1242 CG GLU A 83 -34.731 6.862 -8.647 1.00 0.00 C ATOM 1243 CD GLU A 83 -33.508 7.471 -9.337 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -33.210 7.057 -10.446 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -32.890 8.341 -8.747 1.00 0.00 O ATOM 0 H GLU A 83 -35.549 4.256 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 83 -36.640 5.073 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.764 5.241 -7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -34.068 4.910 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -35.617 6.999 -9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -34.920 7.372 -7.703 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.838 2.545 -8.508 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.829 1.068 -8.758 1.00 0.00 C ATOM 1254 C GLU A 84 -35.696 0.686 -9.720 1.00 0.00 C ATOM 1255 O GLU A 84 -35.194 -0.419 -9.691 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.189 0.766 -9.385 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.297 1.073 -8.375 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.098 2.287 -8.848 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.670 2.213 -9.923 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.130 3.269 -8.126 1.00 0.00 O ATOM 0 H GLU A 84 -37.760 2.981 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.663 0.501 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.327 1.365 -10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.238 -0.280 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.954 0.210 -8.267 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.865 1.269 -7.394 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.287 1.592 -10.565 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.184 1.278 -11.520 1.00 0.00 C ATOM 1269 C ILE A 85 -32.871 1.061 -10.756 1.00 0.00 C ATOM 1270 O ILE A 85 -32.264 0.010 -10.830 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.084 2.509 -12.421 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.333 2.598 -13.299 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -32.848 2.393 -13.312 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.430 3.998 -13.909 1.00 0.00 C ATOM 0 H ILE A 85 -35.668 2.536 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.373 0.369 -12.090 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.004 3.404 -11.804 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.289 1.848 -14.089 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.223 2.386 -12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -32.778 3.271 -13.954 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -31.956 2.327 -12.690 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -32.927 1.498 -13.929 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.320 4.061 -14.535 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.493 4.739 -13.112 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.546 4.193 -14.516 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.431 2.049 -10.027 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.157 1.908 -9.257 1.00 0.00 C ATOM 1288 C ARG A 86 -31.291 0.801 -8.202 1.00 0.00 C ATOM 1289 O ARG A 86 -30.527 -0.147 -8.183 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.957 3.268 -8.587 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.468 3.609 -8.553 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.290 5.120 -8.723 1.00 0.00 C ATOM 1293 NE ARG A 86 -27.820 5.328 -8.819 1.00 0.00 N ATOM 1294 CZ ARG A 86 -27.338 6.534 -8.946 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.376 7.362 -7.936 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.820 6.913 -10.081 1.00 0.00 N ATOM 0 H ARG A 86 -32.898 2.951 -9.929 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.315 1.635 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.504 4.037 -9.132 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.359 3.248 -7.574 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.030 3.284 -7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.943 3.078 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -29.798 5.479 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.711 5.664 -7.878 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.189 4.528 -8.786 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.782 7.066 -7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.999 8.305 -8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.792 6.267 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.443 7.856 -10.180 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.251 0.914 -7.326 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.432 -0.131 -6.271 1.00 0.00 C ATOM 1312 C GLU A 87 -32.476 -1.527 -6.902 1.00 0.00 C ATOM 1313 O GLU A 87 -32.054 -2.499 -6.309 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.771 0.200 -5.612 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.605 1.415 -4.697 1.00 0.00 C ATOM 1316 CD GLU A 87 -32.827 1.010 -3.444 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -33.296 0.133 -2.737 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -31.777 1.586 -3.210 1.00 0.00 O ATOM 0 H GLU A 87 -32.920 1.684 -7.293 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.612 -0.135 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.522 0.406 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.126 -0.655 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -33.078 2.210 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -34.582 1.810 -4.419 1.00 0.00 H new ATOM 1325 N ALA A 88 -32.986 -1.634 -8.099 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.057 -2.970 -8.760 1.00 0.00 C ATOM 1327 C ALA A 88 -31.662 -3.420 -9.207 1.00 0.00 C ATOM 1328 O ALA A 88 -31.303 -4.568 -9.083 1.00 0.00 O ATOM 1329 CB ALA A 88 -33.965 -2.766 -9.970 1.00 0.00 C ATOM 0 H ALA A 88 -33.356 -0.857 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.437 -3.740 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.068 -3.707 -10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -34.947 -2.431 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.530 -2.015 -10.629 1.00 0.00 H new ATOM 1335 N PHE A 89 -30.876 -2.526 -9.730 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.510 -2.918 -10.186 1.00 0.00 C ATOM 1337 C PHE A 89 -28.667 -3.408 -9.002 1.00 0.00 C ATOM 1338 O PHE A 89 -27.784 -4.230 -9.154 1.00 0.00 O ATOM 1339 CB PHE A 89 -28.910 -1.646 -10.782 1.00 0.00 C ATOM 1340 CG PHE A 89 -27.744 -2.009 -11.667 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -27.973 -2.660 -12.901 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.424 -1.699 -11.264 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -26.882 -3.003 -13.734 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.332 -2.041 -12.096 1.00 0.00 C ATOM 1345 CZ PHE A 89 -25.561 -2.693 -13.331 1.00 0.00 C ATOM 0 H PHE A 89 -31.115 -1.543 -9.863 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.539 -3.734 -10.908 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.665 -1.110 -11.358 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.582 -0.978 -9.986 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -28.981 -2.896 -13.208 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.250 -1.201 -10.321 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.057 -3.501 -14.676 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.324 -1.805 -11.789 1.00 0.00 H new ATOM 0 HZ PHE A 89 -24.728 -2.954 -13.966 1.00 0.00 H new ATOM 1355 N ARG A 90 -28.929 -2.907 -7.826 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.135 -3.341 -6.634 1.00 0.00 C ATOM 1357 C ARG A 90 -28.650 -4.684 -6.090 1.00 0.00 C ATOM 1358 O ARG A 90 -27.893 -5.614 -5.891 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.345 -2.233 -5.598 1.00 0.00 C ATOM 1360 CG ARG A 90 -27.512 -1.006 -5.977 1.00 0.00 C ATOM 1361 CD ARG A 90 -27.830 0.144 -5.015 1.00 0.00 C ATOM 1362 NE ARG A 90 -26.729 1.129 -5.211 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.928 2.198 -5.935 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -27.474 3.257 -5.402 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -26.577 2.209 -7.193 1.00 0.00 N ATOM 0 H ARG A 90 -29.656 -2.217 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.083 -3.488 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.400 -1.966 -5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -28.057 -2.588 -4.608 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -26.450 -1.247 -5.934 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.730 -0.708 -7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.800 0.588 -5.238 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -27.868 -0.204 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 90 -25.819 0.968 -4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -27.746 3.251 -4.419 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -27.629 4.091 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.148 1.383 -7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -26.732 3.044 -7.759 1.00 0.00 H new ATOM 1379 N VAL A 91 -29.925 -4.785 -5.838 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.487 -6.059 -5.289 1.00 0.00 C ATOM 1381 C VAL A 91 -30.215 -7.236 -6.239 1.00 0.00 C ATOM 1382 O VAL A 91 -29.975 -8.347 -5.811 1.00 0.00 O ATOM 1383 CB VAL A 91 -31.987 -5.805 -5.171 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.232 -4.568 -4.306 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.572 -5.575 -6.566 1.00 0.00 C ATOM 0 H VAL A 91 -30.607 -4.041 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.034 -6.324 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.467 -6.668 -4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.304 -4.388 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.813 -4.730 -3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -31.754 -3.703 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.644 -5.393 -6.486 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.091 -4.711 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.399 -6.457 -7.183 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.259 -7.005 -7.520 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.010 -8.116 -8.488 1.00 0.00 C ATOM 1397 C PHE A 92 -28.507 -8.391 -8.619 1.00 0.00 C ATOM 1398 O PHE A 92 -28.085 -9.524 -8.722 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.587 -7.625 -9.813 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.054 -7.989 -9.885 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.447 -9.238 -10.418 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.036 -7.082 -9.413 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.819 -9.581 -10.482 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.406 -7.427 -9.478 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.797 -8.676 -10.011 1.00 0.00 C ATOM 0 H PHE A 92 -30.456 -6.097 -7.942 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.469 -9.050 -8.165 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.464 -6.545 -9.899 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.048 -8.075 -10.647 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.700 -9.931 -10.777 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.738 -6.128 -9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.118 -10.535 -10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.154 -6.735 -9.120 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.843 -8.939 -10.058 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.701 -7.366 -8.617 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.228 -7.581 -8.742 1.00 0.00 C ATOM 1417 C ASP A 93 -25.528 -7.217 -7.428 1.00 0.00 C ATOM 1418 O ASP A 93 -24.842 -6.219 -7.335 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.786 -6.642 -9.863 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.391 -7.044 -10.347 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -23.897 -8.063 -9.891 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -23.840 -6.327 -11.168 1.00 0.00 O ATOM 0 H ASP A 93 -27.994 -6.393 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 93 -25.978 -8.620 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.496 -6.686 -10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.776 -5.612 -9.506 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.700 -8.016 -6.409 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.047 -7.711 -5.105 1.00 0.00 C ATOM 1429 C LYS A 94 -23.896 -8.689 -4.839 1.00 0.00 C ATOM 1430 O LYS A 94 -23.728 -9.179 -3.740 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.151 -7.886 -4.061 1.00 0.00 C ATOM 1432 CG LYS A 94 -26.572 -9.356 -4.002 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.047 -9.483 -4.387 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.629 -10.756 -3.769 1.00 0.00 C ATOM 1435 NZ LYS A 94 -27.833 -11.865 -4.360 1.00 0.00 N ATOM 0 H LYS A 94 -26.264 -8.866 -6.424 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.618 -6.709 -5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -25.796 -7.559 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -27.008 -7.262 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -25.957 -9.948 -4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -26.412 -9.751 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -28.601 -8.611 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.149 -9.513 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.543 -10.743 -2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -29.688 -10.861 -4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -28.394 -12.741 -4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -27.585 -11.629 -5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -26.963 -12.002 -3.806 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.106 -8.978 -5.837 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.969 -9.927 -5.636 1.00 0.00 C ATOM 1451 C ASP A 95 -20.645 -9.286 -6.079 1.00 0.00 C ATOM 1452 O ASP A 95 -19.587 -9.632 -5.592 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.301 -11.133 -6.514 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.279 -10.716 -7.984 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.212 -10.378 -8.466 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.329 -10.742 -8.603 1.00 0.00 O ATOM 0 H ASP A 95 -23.196 -8.601 -6.780 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.847 -10.203 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.580 -11.932 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.283 -11.528 -6.252 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.693 -8.358 -6.999 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.436 -7.709 -7.465 1.00 0.00 C ATOM 1463 C GLY A 96 -19.114 -8.189 -8.879 1.00 0.00 C ATOM 1464 O GLY A 96 -17.968 -8.296 -9.265 1.00 0.00 O ATOM 0 H GLY A 96 -21.547 -8.023 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.547 -6.625 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.615 -7.953 -6.790 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.120 -8.482 -9.656 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.877 -8.959 -11.048 1.00 0.00 C ATOM 1470 C ASN A 97 -19.900 -7.777 -12.022 1.00 0.00 C ATOM 1471 O ASN A 97 -19.056 -7.659 -12.888 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.031 -9.920 -11.339 1.00 0.00 C ATOM 1473 CG ASN A 97 -20.990 -10.337 -12.808 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -21.857 -9.972 -13.578 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.015 -11.093 -13.233 1.00 0.00 N ATOM 0 H ASN A 97 -21.101 -8.412 -9.387 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.906 -9.441 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.957 -10.799 -10.698 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.983 -9.440 -11.113 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.980 -11.378 -14.212 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.288 -11.399 -12.586 1.00 0.00 H new ATOM 1482 N GLY A 98 -20.860 -6.905 -11.887 1.00 0.00 N ATOM 1483 CA GLY A 98 -20.937 -5.736 -12.806 1.00 0.00 C ATOM 1484 C GLY A 98 -22.160 -5.878 -13.720 1.00 0.00 C ATOM 1485 O GLY A 98 -22.575 -4.935 -14.363 1.00 0.00 O ATOM 0 H GLY A 98 -21.594 -6.951 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.006 -4.813 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.029 -5.671 -13.405 1.00 0.00 H new ATOM 1489 N TYR A 99 -22.736 -7.050 -13.787 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.931 -7.246 -14.666 1.00 0.00 C ATOM 1491 C TYR A 99 -24.912 -8.224 -14.011 1.00 0.00 C ATOM 1492 O TYR A 99 -24.515 -9.142 -13.320 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.382 -7.844 -15.967 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.192 -7.045 -16.445 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.367 -5.718 -16.901 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.904 -7.627 -16.434 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.251 -4.973 -17.348 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.787 -6.883 -16.879 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.960 -5.556 -17.337 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.871 -4.831 -17.773 1.00 0.00 O ATOM 0 H TYR A 99 -22.433 -7.878 -13.274 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.468 -6.313 -14.839 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.091 -8.882 -15.805 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.159 -7.846 -16.731 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.351 -5.274 -16.908 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.773 -8.641 -16.085 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.383 -3.960 -17.698 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.803 -7.327 -16.869 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.062 -5.379 -17.698 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.188 -8.042 -14.229 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.184 -8.976 -13.621 1.00 0.00 C ATOM 1512 C ILE A 100 -27.101 -10.336 -14.321 1.00 0.00 C ATOM 1513 O ILE A 100 -26.981 -10.415 -15.530 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.551 -8.325 -13.856 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.545 -6.902 -13.290 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.639 -9.142 -13.153 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.616 -6.070 -13.994 1.00 0.00 C ATOM 0 H ILE A 100 -26.583 -7.293 -14.798 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.005 -9.145 -12.559 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.753 -8.293 -14.927 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.734 -6.925 -12.217 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.565 -6.447 -13.431 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.610 -8.676 -13.322 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.648 -10.156 -13.553 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.434 -9.176 -12.083 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.613 -5.057 -13.592 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.406 -6.037 -15.063 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.594 -6.522 -13.830 1.00 0.00 H new ATOM 1529 N SER A 101 -27.151 -11.405 -13.576 1.00 0.00 N ATOM 1530 CA SER A 101 -27.063 -12.758 -14.203 1.00 0.00 C ATOM 1531 C SER A 101 -28.382 -13.518 -14.021 1.00 0.00 C ATOM 1532 O SER A 101 -29.251 -13.104 -13.280 1.00 0.00 O ATOM 1533 CB SER A 101 -25.930 -13.461 -13.459 1.00 0.00 C ATOM 1534 OG SER A 101 -24.737 -12.696 -13.587 1.00 0.00 O ATOM 0 H SER A 101 -27.249 -11.403 -12.561 1.00 0.00 H new ATOM 0 HA SER A 101 -26.878 -12.705 -15.276 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.189 -13.579 -12.407 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.779 -14.462 -13.864 1.00 0.00 H new ATOM 0 HG SER A 101 -24.354 -12.536 -12.699 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.535 -14.630 -14.690 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.796 -15.417 -14.554 1.00 0.00 C ATOM 1542 C ALA A 102 -29.842 -16.106 -13.187 1.00 0.00 C ATOM 1543 O ALA A 102 -30.843 -16.076 -12.501 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.738 -16.456 -15.672 1.00 0.00 C ATOM 0 H ALA A 102 -27.842 -15.027 -15.324 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.684 -14.789 -14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.634 -17.076 -15.639 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.682 -15.950 -16.636 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.857 -17.084 -15.540 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.765 -16.725 -12.786 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.751 -17.412 -11.461 1.00 0.00 C ATOM 1552 C ALA A 103 -29.149 -16.429 -10.358 1.00 0.00 C ATOM 1553 O ALA A 103 -30.058 -16.678 -9.589 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.310 -17.878 -11.270 1.00 0.00 C ATOM 0 H ALA A 103 -27.896 -16.785 -13.316 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.454 -18.244 -11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -27.218 -18.394 -10.314 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.037 -18.558 -12.077 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.644 -17.015 -11.282 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.479 -15.312 -10.275 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.824 -14.312 -9.222 1.00 0.00 C ATOM 1562 C GLU A 104 -30.289 -13.881 -9.375 1.00 0.00 C ATOM 1563 O GLU A 104 -30.999 -13.693 -8.404 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.880 -13.133 -9.475 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.428 -13.596 -9.295 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.477 -12.585 -9.945 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.472 -11.444 -9.515 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.769 -12.972 -10.861 1.00 0.00 O ATOM 0 H GLU A 104 -27.709 -15.048 -10.889 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.713 -14.708 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -28.027 -12.744 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.102 -12.320 -8.784 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.197 -13.696 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.292 -14.579 -9.745 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.745 -13.730 -10.588 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.163 -13.319 -10.813 1.00 0.00 C ATOM 1577 C LEU A 105 -33.114 -14.324 -10.153 1.00 0.00 C ATOM 1578 O LEU A 105 -34.145 -13.961 -9.622 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.337 -13.337 -12.332 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.292 -12.221 -12.756 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.174 -11.997 -14.264 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.730 -12.618 -12.410 1.00 0.00 C ATOM 0 H LEU A 105 -30.197 -13.873 -11.436 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.386 -12.342 -10.385 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.371 -13.207 -12.820 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.727 -14.303 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.033 -11.302 -12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -33.854 -11.202 -14.568 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.151 -11.713 -14.511 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.433 -12.916 -14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.410 -11.822 -12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.990 -13.537 -12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.815 -12.778 -11.335 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.774 -15.585 -10.186 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.661 -16.613 -9.565 1.00 0.00 C ATOM 1596 C ARG A 106 -33.640 -16.481 -8.036 1.00 0.00 C ATOM 1597 O ARG A 106 -34.665 -16.533 -7.387 1.00 0.00 O ATOM 1598 CB ARG A 106 -33.072 -17.957 -9.997 1.00 0.00 C ATOM 1599 CG ARG A 106 -34.029 -19.083 -9.601 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.135 -20.091 -10.747 1.00 0.00 C ATOM 1601 NE ARG A 106 -35.110 -21.112 -10.273 1.00 0.00 N ATOM 1602 CZ ARG A 106 -34.835 -21.841 -9.228 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -33.939 -22.786 -9.309 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -35.454 -21.623 -8.100 1.00 0.00 N ATOM 0 H ARG A 106 -31.923 -15.948 -10.615 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.700 -16.504 -9.877 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.909 -17.965 -11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -32.100 -18.109 -9.527 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.670 -19.579 -8.699 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -35.013 -18.674 -9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -34.479 -19.612 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.167 -20.542 -10.967 1.00 0.00 H new ATOM 0 HE ARG A 106 -35.993 -21.241 -10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -33.454 -22.954 -10.190 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -33.724 -23.356 -8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -36.153 -20.883 -8.036 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -35.239 -22.193 -7.282 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.481 -16.312 -7.455 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.402 -16.178 -5.969 1.00 0.00 C ATOM 1620 C HIS A 107 -32.986 -14.832 -5.519 1.00 0.00 C ATOM 1621 O HIS A 107 -33.203 -14.600 -4.345 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.912 -16.258 -5.642 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.518 -17.699 -5.470 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -31.007 -18.480 -4.433 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.686 -18.516 -6.194 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.468 -19.707 -4.562 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.656 -19.783 -5.620 1.00 0.00 N ATOM 0 H HIS A 107 -31.587 -16.261 -7.944 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.973 -16.952 -5.456 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.328 -15.802 -6.441 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.697 -15.699 -4.731 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.137 -18.220 -7.076 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.668 -20.530 -3.892 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.128 -20.595 -5.939 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.242 -13.943 -6.442 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.814 -12.619 -6.059 1.00 0.00 C ATOM 1637 C VAL A 108 -35.347 -12.670 -6.111 1.00 0.00 C ATOM 1638 O VAL A 108 -36.024 -12.130 -5.259 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.275 -11.641 -7.100 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.902 -10.264 -6.878 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.754 -11.536 -6.959 1.00 0.00 C ATOM 0 H VAL A 108 -33.081 -14.075 -7.440 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.540 -12.327 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.525 -11.998 -8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.518 -9.565 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.985 -10.337 -6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.651 -9.907 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.367 -10.838 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.505 -11.178 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.306 -12.517 -7.115 1.00 0.00 H new ATOM 1651 N MET A 109 -35.896 -13.312 -7.106 1.00 0.00 N ATOM 1652 CA MET A 109 -37.383 -13.394 -7.214 1.00 0.00 C ATOM 1653 C MET A 109 -37.954 -14.294 -6.112 1.00 0.00 C ATOM 1654 O MET A 109 -38.846 -13.908 -5.385 1.00 0.00 O ATOM 1655 CB MET A 109 -37.643 -14.002 -8.590 1.00 0.00 C ATOM 1656 CG MET A 109 -37.110 -13.062 -9.672 1.00 0.00 C ATOM 1657 SD MET A 109 -38.108 -11.553 -9.704 1.00 0.00 S ATOM 1658 CE MET A 109 -37.377 -10.837 -11.197 1.00 0.00 C ATOM 0 H MET A 109 -35.380 -13.784 -7.849 1.00 0.00 H new ATOM 0 HA MET A 109 -37.858 -12.420 -7.099 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.157 -14.975 -8.667 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.711 -14.167 -8.731 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.067 -12.817 -9.474 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.143 -13.553 -10.644 1.00 0.00 H new ATOM 0 HE1 MET A 109 -37.788 -9.841 -11.362 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.296 -10.768 -11.076 1.00 0.00 H new ATOM 0 HE3 MET A 109 -37.606 -11.470 -12.054 1.00 0.00 H new ATOM 1668 N THR A 110 -37.454 -15.488 -5.990 1.00 0.00 N ATOM 1669 CA THR A 110 -37.976 -16.414 -4.938 1.00 0.00 C ATOM 1670 C THR A 110 -37.853 -15.779 -3.548 1.00 0.00 C ATOM 1671 O THR A 110 -38.571 -16.126 -2.631 1.00 0.00 O ATOM 1672 CB THR A 110 -37.095 -17.658 -5.034 1.00 0.00 C ATOM 1673 OG1 THR A 110 -37.472 -18.583 -4.022 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.630 -17.265 -4.849 1.00 0.00 C ATOM 0 H THR A 110 -36.706 -15.868 -6.571 1.00 0.00 H new ATOM 0 HA THR A 110 -39.031 -16.644 -5.085 1.00 0.00 H new ATOM 0 HB THR A 110 -37.223 -18.119 -6.014 1.00 0.00 H new ATOM 0 HG1 THR A 110 -36.909 -19.383 -4.083 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.003 -18.154 -4.918 1.00 0.00 H new ATOM 0 HG22 THR A 110 -35.342 -16.557 -5.626 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.498 -16.803 -3.871 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.947 -14.857 -3.380 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.782 -14.210 -2.044 1.00 0.00 C ATOM 1684 C ASN A 111 -37.761 -13.039 -1.884 1.00 0.00 C ATOM 1685 O ASN A 111 -38.245 -12.765 -0.803 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.338 -13.711 -2.020 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.408 -14.862 -1.639 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.200 -15.774 -2.414 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.838 -14.861 -0.466 1.00 0.00 N ATOM 0 H ASN A 111 -36.314 -14.523 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.989 -14.902 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.062 -13.315 -2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.236 -12.895 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -33.218 -15.626 -0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -34.012 -14.095 0.185 1.00 0.00 H new ATOM 1696 N LEU A 112 -38.053 -12.344 -2.950 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.998 -11.190 -2.853 1.00 0.00 C ATOM 1698 C LEU A 112 -40.437 -11.694 -2.681 1.00 0.00 C ATOM 1699 O LEU A 112 -41.115 -11.352 -1.734 1.00 0.00 O ATOM 1700 CB LEU A 112 -38.842 -10.439 -4.177 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.531 -9.649 -4.167 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.106 -9.346 -5.605 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.736 -8.334 -3.412 1.00 0.00 C ATOM 0 H LEU A 112 -37.680 -12.523 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.785 -10.551 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.848 -11.143 -5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.684 -9.763 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.757 -10.237 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.172 -8.783 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -36.962 -10.281 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -37.880 -8.757 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -36.803 -7.770 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.510 -7.748 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.041 -8.546 -2.387 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.902 -12.504 -3.590 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.292 -13.029 -3.480 1.00 0.00 C ATOM 1717 C GLY A 113 -42.690 -13.689 -4.800 1.00 0.00 C ATOM 1718 O GLY A 113 -43.446 -14.639 -4.829 1.00 0.00 O ATOM 0 H GLY A 113 -40.380 -12.826 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.357 -13.751 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.981 -12.218 -3.243 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.184 -13.191 -5.895 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.528 -13.788 -7.218 1.00 0.00 C ATOM 1724 C GLU A 114 -41.864 -15.159 -7.368 1.00 0.00 C ATOM 1725 O GLU A 114 -40.734 -15.358 -6.972 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.970 -12.807 -8.247 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.655 -11.447 -8.084 1.00 0.00 C ATOM 1728 CD GLU A 114 -44.142 -11.578 -8.416 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -44.861 -12.153 -7.614 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.539 -11.102 -9.467 1.00 0.00 O ATOM 0 H GLU A 114 -41.546 -12.396 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.601 -13.941 -7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.893 -12.701 -8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.133 -13.189 -9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.531 -11.086 -7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.189 -10.713 -8.741 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.557 -16.107 -7.937 1.00 0.00 N ATOM 1738 CA LYS A 115 -41.962 -17.464 -8.109 1.00 0.00 C ATOM 1739 C LYS A 115 -41.785 -17.785 -9.598 1.00 0.00 C ATOM 1740 O LYS A 115 -42.723 -18.139 -10.284 1.00 0.00 O ATOM 1741 CB LYS A 115 -42.964 -18.423 -7.465 1.00 0.00 C ATOM 1742 CG LYS A 115 -44.352 -18.200 -8.069 1.00 0.00 C ATOM 1743 CD LYS A 115 -44.938 -19.543 -8.510 1.00 0.00 C ATOM 1744 CE LYS A 115 -46.465 -19.504 -8.386 1.00 0.00 C ATOM 1745 NZ LYS A 115 -46.903 -18.425 -9.315 1.00 0.00 N ATOM 0 H LYS A 115 -43.508 -16.002 -8.290 1.00 0.00 H new ATOM 0 HA LYS A 115 -40.975 -17.541 -7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -42.649 -19.454 -7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -42.995 -18.262 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -45.007 -17.728 -7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.285 -17.523 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -44.652 -19.755 -9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -44.534 -20.347 -7.895 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -46.907 -20.462 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -46.772 -19.291 -7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -47.904 -18.563 -9.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -46.784 -17.500 -8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -46.327 -18.457 -10.180 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.586 -17.666 -10.103 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.347 -17.966 -11.546 1.00 0.00 C ATOM 1761 C LEU A 116 -39.485 -19.225 -11.690 1.00 0.00 C ATOM 1762 O LEU A 116 -38.922 -19.714 -10.730 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.608 -16.743 -12.088 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.547 -15.535 -12.081 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -39.784 -14.297 -11.605 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.074 -15.292 -13.498 1.00 0.00 C ATOM 0 H LEU A 116 -39.761 -17.374 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.274 -18.154 -12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.728 -16.537 -11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.255 -16.937 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.382 -15.729 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.453 -13.437 -11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -39.406 -14.468 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.949 -14.103 -12.278 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.743 -14.432 -13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.237 -15.098 -14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.617 -16.173 -13.840 1.00 0.00 H new ATOM 1778 N THR A 117 -39.376 -19.753 -12.881 1.00 0.00 N ATOM 1779 CA THR A 117 -38.548 -20.981 -13.078 1.00 0.00 C ATOM 1780 C THR A 117 -37.349 -20.679 -13.986 1.00 0.00 C ATOM 1781 O THR A 117 -37.254 -19.625 -14.580 1.00 0.00 O ATOM 1782 CB THR A 117 -39.484 -21.990 -13.744 1.00 0.00 C ATOM 1783 OG1 THR A 117 -40.614 -22.212 -12.910 1.00 0.00 O ATOM 1784 CG2 THR A 117 -38.739 -23.310 -13.962 1.00 0.00 C ATOM 0 H THR A 117 -39.822 -19.389 -13.723 1.00 0.00 H new ATOM 0 HA THR A 117 -38.144 -21.358 -12.138 1.00 0.00 H new ATOM 0 HB THR A 117 -39.816 -21.599 -14.706 1.00 0.00 H new ATOM 0 HG1 THR A 117 -41.215 -22.857 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.406 -24.030 -14.437 1.00 0.00 H new ATOM 0 HG22 THR A 117 -37.874 -23.138 -14.603 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.406 -23.703 -13.001 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.433 -21.602 -14.091 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.232 -21.381 -14.954 1.00 0.00 C ATOM 1794 C ASP A 118 -35.643 -20.922 -16.360 1.00 0.00 C ATOM 1795 O ASP A 118 -34.966 -20.133 -16.983 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.548 -22.745 -15.021 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.827 -23.022 -13.700 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.481 -22.988 -12.671 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.631 -23.265 -13.741 1.00 0.00 O ATOM 0 H ASP A 118 -36.462 -22.504 -13.616 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.580 -20.605 -14.554 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.285 -23.524 -15.215 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.837 -22.767 -15.847 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.735 -21.417 -16.867 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.173 -21.010 -18.239 1.00 0.00 C ATOM 1806 C GLU A 119 -37.467 -19.505 -18.293 1.00 0.00 C ATOM 1807 O GLU A 119 -36.930 -18.790 -19.116 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.447 -21.811 -18.501 1.00 0.00 C ATOM 1809 CG GLU A 119 -38.075 -23.193 -19.041 1.00 0.00 C ATOM 1810 CD GLU A 119 -37.482 -23.050 -20.445 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -37.361 -21.925 -20.905 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -37.159 -24.066 -21.037 1.00 0.00 O ATOM 0 H GLU A 119 -37.346 -22.085 -16.396 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.403 -21.204 -18.985 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.023 -21.911 -17.581 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.079 -21.286 -19.217 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -37.355 -23.673 -18.378 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.957 -23.833 -19.071 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.319 -19.024 -17.435 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.653 -17.568 -17.450 1.00 0.00 C ATOM 1821 C GLU A 120 -37.401 -16.721 -17.179 1.00 0.00 C ATOM 1822 O GLU A 120 -37.063 -15.838 -17.941 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.673 -17.390 -16.328 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.937 -18.193 -16.650 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.677 -17.537 -17.818 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.158 -17.574 -18.921 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.752 -17.007 -17.588 1.00 0.00 O ATOM 0 H GLU A 120 -38.801 -19.573 -16.723 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.042 -17.247 -18.416 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.249 -17.724 -15.381 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.920 -16.335 -16.212 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.673 -19.220 -16.904 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.585 -18.237 -15.775 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.719 -16.975 -16.097 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.497 -16.176 -15.777 1.00 0.00 C ATOM 1836 C VAL A 121 -34.553 -16.128 -16.985 1.00 0.00 C ATOM 1837 O VAL A 121 -33.974 -15.104 -17.291 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.837 -16.907 -14.609 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.495 -16.247 -14.287 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.749 -16.830 -13.380 1.00 0.00 C ATOM 0 H VAL A 121 -36.953 -17.700 -15.419 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.739 -15.143 -15.527 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.674 -17.951 -14.879 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.024 -16.768 -13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.845 -16.298 -15.161 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.658 -15.204 -14.017 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.280 -17.351 -12.546 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.910 -15.786 -13.111 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.707 -17.298 -13.608 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.390 -17.224 -17.670 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.481 -17.237 -18.853 1.00 0.00 C ATOM 1852 C ASP A 122 -34.041 -16.341 -19.960 1.00 0.00 C ATOM 1853 O ASP A 122 -33.314 -15.620 -20.613 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.441 -18.694 -19.308 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.508 -19.489 -18.391 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -32.690 -19.419 -17.186 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.627 -20.155 -18.910 1.00 0.00 O ATOM 0 H ASP A 122 -34.846 -18.113 -17.463 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.487 -16.860 -18.614 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.443 -19.121 -19.284 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -33.093 -18.755 -20.339 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.328 -16.376 -20.173 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.928 -15.517 -21.236 1.00 0.00 C ATOM 1864 C GLU A 123 -35.893 -14.047 -20.803 1.00 0.00 C ATOM 1865 O GLU A 123 -36.008 -13.148 -21.612 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.372 -16.004 -21.372 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.436 -17.128 -22.408 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.787 -17.840 -22.311 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.036 -18.458 -21.289 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -39.549 -17.755 -23.259 1.00 0.00 O ATOM 0 H GLU A 123 -35.989 -16.959 -19.660 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.387 -15.585 -22.180 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.739 -16.361 -20.410 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.018 -15.180 -21.674 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.299 -16.721 -23.410 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.626 -17.838 -22.239 1.00 0.00 H new ATOM 1877 N MET A 124 -35.729 -13.798 -19.531 1.00 0.00 N ATOM 1878 CA MET A 124 -35.682 -12.392 -19.043 1.00 0.00 C ATOM 1879 C MET A 124 -34.303 -11.785 -19.315 1.00 0.00 C ATOM 1880 O MET A 124 -34.186 -10.696 -19.840 1.00 0.00 O ATOM 1881 CB MET A 124 -35.933 -12.491 -17.539 1.00 0.00 C ATOM 1882 CG MET A 124 -37.336 -13.046 -17.289 1.00 0.00 C ATOM 1883 SD MET A 124 -38.457 -11.687 -16.868 1.00 0.00 S ATOM 1884 CE MET A 124 -37.592 -11.129 -15.378 1.00 0.00 C ATOM 0 H MET A 124 -35.625 -14.511 -18.808 1.00 0.00 H new ATOM 0 HA MET A 124 -36.414 -11.756 -19.540 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.187 -13.138 -17.077 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.832 -11.509 -17.078 1.00 0.00 H new ATOM 0 HG2 MET A 124 -37.696 -13.567 -18.176 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.311 -13.775 -16.479 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.268 -10.530 -14.768 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.258 -11.994 -14.806 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.729 -10.527 -15.662 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.258 -12.484 -18.962 1.00 0.00 N ATOM 1895 CA ILE A 125 -31.886 -11.948 -19.199 1.00 0.00 C ATOM 1896 C ILE A 125 -31.567 -11.947 -20.694 1.00 0.00 C ATOM 1897 O ILE A 125 -30.906 -11.062 -21.195 1.00 0.00 O ATOM 1898 CB ILE A 125 -30.955 -12.904 -18.459 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.216 -12.808 -16.950 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.501 -12.529 -18.755 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.788 -11.430 -16.437 1.00 0.00 C ATOM 0 H ILE A 125 -33.295 -13.403 -18.520 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.781 -10.921 -18.850 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.141 -13.925 -18.792 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.274 -12.971 -16.743 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.665 -13.589 -16.426 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.835 -13.211 -18.227 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.318 -12.600 -19.827 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.313 -11.508 -18.422 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.975 -11.367 -15.365 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.725 -11.284 -16.629 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.359 -10.657 -16.951 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.025 -12.937 -21.409 1.00 0.00 N ATOM 1914 CA ARG A 126 -31.740 -12.994 -22.872 1.00 0.00 C ATOM 1915 C ARG A 126 -32.552 -11.929 -23.615 1.00 0.00 C ATOM 1916 O ARG A 126 -32.032 -11.204 -24.440 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.174 -14.395 -23.304 1.00 0.00 C ATOM 1918 CG ARG A 126 -31.524 -14.741 -24.645 1.00 0.00 C ATOM 1919 CD ARG A 126 -30.095 -15.233 -24.408 1.00 0.00 C ATOM 1920 NE ARG A 126 -29.685 -15.862 -25.692 1.00 0.00 N ATOM 1921 CZ ARG A 126 -28.504 -16.407 -25.802 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -28.042 -17.162 -24.844 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -27.785 -16.199 -26.871 1.00 0.00 N ATOM 0 H ARG A 126 -32.584 -13.709 -21.045 1.00 0.00 H new ATOM 0 HA ARG A 126 -30.690 -12.803 -23.095 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -31.885 -15.126 -22.549 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.260 -14.440 -23.392 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -32.105 -15.510 -25.155 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.515 -13.865 -25.294 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -29.433 -14.409 -24.144 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -30.055 -15.949 -23.587 1.00 0.00 H new ATOM 0 HE ARG A 126 -30.326 -15.867 -26.486 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -28.604 -17.327 -24.009 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -27.119 -17.588 -24.930 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -28.146 -15.610 -27.622 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -26.862 -16.625 -26.956 1.00 0.00 H new ATOM 1937 N GLU A 127 -33.820 -11.830 -23.333 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.660 -10.811 -24.029 1.00 0.00 C ATOM 1939 C GLU A 127 -34.282 -9.405 -23.559 1.00 0.00 C ATOM 1940 O GLU A 127 -34.492 -8.431 -24.254 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.101 -11.146 -23.639 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.463 -12.548 -24.150 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.593 -12.530 -25.679 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -35.609 -12.244 -26.338 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -37.677 -12.811 -26.164 1.00 0.00 O ATOM 0 H GLU A 127 -34.313 -12.408 -22.652 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.521 -10.829 -25.110 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.214 -11.103 -22.556 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.783 -10.408 -24.060 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -35.697 -13.263 -23.850 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.400 -12.878 -23.701 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.721 -9.290 -22.388 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.325 -7.944 -21.885 1.00 0.00 C ATOM 1954 C ALA A 128 -31.864 -7.654 -22.255 1.00 0.00 C ATOM 1955 O ALA A 128 -31.407 -6.531 -22.181 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.488 -8.023 -20.366 1.00 0.00 C ATOM 0 H ALA A 128 -33.520 -10.067 -21.759 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.929 -7.146 -22.317 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -33.215 -7.067 -19.920 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.525 -8.253 -20.123 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.840 -8.806 -19.971 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.126 -8.659 -22.650 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.697 -8.433 -23.015 1.00 0.00 C ATOM 1964 C ASP A 129 -29.578 -7.861 -24.431 1.00 0.00 C ATOM 1965 O ASP A 129 -29.433 -8.585 -25.396 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.036 -9.806 -22.940 1.00 0.00 C ATOM 1967 CG ASP A 129 -28.241 -9.925 -21.639 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -28.281 -8.996 -20.853 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.597 -10.942 -21.456 1.00 0.00 O ATOM 0 H ASP A 129 -31.450 -9.622 -22.735 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.223 -7.714 -22.346 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.794 -10.588 -22.987 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.376 -9.950 -23.795 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.626 -6.565 -24.553 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.505 -5.925 -25.896 1.00 0.00 C ATOM 1976 C ILE A 130 -28.088 -6.127 -26.484 1.00 0.00 C ATOM 1977 O ILE A 130 -27.817 -5.735 -27.602 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.748 -4.438 -25.635 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.195 -4.224 -25.133 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.506 -3.641 -26.924 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -32.189 -4.285 -26.304 1.00 0.00 C ATOM 0 H ILE A 130 -29.745 -5.915 -23.776 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.206 -6.354 -26.612 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.057 -4.087 -24.869 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.446 -4.986 -24.396 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.273 -3.259 -24.633 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.680 -2.582 -26.735 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.477 -3.787 -27.254 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.189 -3.988 -27.700 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -33.201 -4.132 -25.930 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -31.948 -3.506 -27.027 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -32.124 -5.260 -26.786 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.178 -6.729 -25.742 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.787 -6.929 -26.286 1.00 0.00 C ATOM 1995 C ASP A 131 -24.884 -7.727 -25.309 1.00 0.00 C ATOM 1996 O ASP A 131 -23.873 -8.273 -25.705 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.234 -5.511 -26.475 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.231 -4.767 -25.131 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.545 -5.386 -24.126 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.910 -3.590 -25.131 1.00 0.00 O ATOM 0 H ASP A 131 -27.334 -7.085 -24.799 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.808 -7.507 -27.210 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.222 -5.557 -26.877 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.841 -4.968 -27.200 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.226 -7.792 -24.046 1.00 0.00 N ATOM 2006 CA GLY A 132 -24.376 -8.542 -23.081 1.00 0.00 C ATOM 2007 C GLY A 132 -24.523 -10.027 -23.341 1.00 0.00 C ATOM 2008 O GLY A 132 -23.554 -10.739 -23.515 1.00 0.00 O ATOM 0 H GLY A 132 -26.057 -7.357 -23.645 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -23.333 -8.243 -23.187 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.672 -8.308 -22.058 1.00 0.00 H new ATOM 2012 N ASP A 133 -25.731 -10.503 -23.385 1.00 0.00 N ATOM 2013 CA ASP A 133 -25.945 -11.945 -23.649 1.00 0.00 C ATOM 2014 C ASP A 133 -25.182 -12.743 -22.604 1.00 0.00 C ATOM 2015 O ASP A 133 -23.989 -12.952 -22.706 1.00 0.00 O ATOM 2016 CB ASP A 133 -25.392 -12.173 -25.059 1.00 0.00 C ATOM 2017 CG ASP A 133 -26.001 -11.139 -26.036 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -26.550 -10.134 -25.566 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -25.903 -11.362 -27.231 1.00 0.00 O ATOM 0 HA ASP A 133 -26.988 -12.255 -23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.306 -12.084 -25.052 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.627 -13.184 -25.392 1.00 0.00 H new ATOM 2024 N GLY A 134 -25.858 -13.143 -21.575 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.188 -13.876 -20.478 1.00 0.00 C ATOM 2026 C GLY A 134 -25.045 -12.911 -19.297 1.00 0.00 C ATOM 2027 O GLY A 134 -24.882 -13.313 -18.160 1.00 0.00 O ATOM 0 H GLY A 134 -26.858 -12.992 -21.445 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.771 -14.751 -20.190 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.211 -14.236 -20.799 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.114 -11.622 -19.572 1.00 0.00 N ATOM 2032 CA GLN A 135 -24.997 -10.604 -18.494 1.00 0.00 C ATOM 2033 C GLN A 135 -25.740 -9.319 -18.909 1.00 0.00 C ATOM 2034 O GLN A 135 -25.876 -9.014 -20.094 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.499 -10.338 -18.365 1.00 0.00 C ATOM 2036 CG GLN A 135 -22.929 -9.964 -19.735 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.790 -8.961 -19.557 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -20.774 -9.276 -18.968 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.918 -7.758 -20.044 1.00 0.00 N ATOM 0 H GLN A 135 -25.248 -11.240 -20.508 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.432 -10.939 -17.552 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.322 -9.532 -17.653 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -22.993 -11.223 -17.978 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.566 -10.856 -20.245 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.711 -9.535 -20.361 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.771 -7.496 -20.538 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.165 -7.079 -19.931 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.220 -8.562 -17.954 1.00 0.00 N ATOM 2049 CA VAL A 136 -26.947 -7.303 -18.297 1.00 0.00 C ATOM 2050 C VAL A 136 -26.215 -6.088 -17.712 1.00 0.00 C ATOM 2051 O VAL A 136 -25.607 -6.162 -16.660 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.331 -7.448 -17.669 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.131 -6.162 -17.891 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.068 -8.622 -18.318 1.00 0.00 C ATOM 0 H VAL A 136 -26.140 -8.761 -16.957 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.007 -7.149 -19.374 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.225 -7.631 -16.600 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.119 -6.266 -17.442 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.609 -5.324 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.236 -5.979 -18.960 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.056 -8.725 -17.869 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.173 -8.439 -19.387 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.501 -9.539 -18.161 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.270 -4.973 -18.390 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.578 -3.744 -17.886 1.00 0.00 C ATOM 2066 C ASN A 137 -26.594 -2.743 -17.334 1.00 0.00 C ATOM 2067 O ASN A 137 -27.788 -2.969 -17.365 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.896 -3.152 -19.115 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.549 -3.825 -19.339 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -23.449 -5.036 -19.323 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -22.500 -3.086 -19.556 1.00 0.00 N ATOM 0 H ASN A 137 -26.765 -4.857 -19.274 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.879 -3.973 -17.082 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -25.529 -3.286 -19.992 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.758 -2.079 -18.983 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.592 -3.523 -19.713 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.586 -2.070 -19.569 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.127 -1.623 -16.848 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.064 -0.594 -16.320 1.00 0.00 C ATOM 2080 C TYR A 138 -27.765 0.087 -17.496 1.00 0.00 C ATOM 2081 O TYR A 138 -28.978 0.200 -17.534 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.182 0.401 -15.565 1.00 0.00 C ATOM 2083 CG TYR A 138 -27.046 1.490 -14.973 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.973 1.182 -13.952 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.926 2.820 -15.443 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.783 2.203 -13.398 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.736 3.841 -14.890 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.663 3.532 -13.867 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.452 4.528 -13.326 1.00 0.00 O ATOM 0 H TYR A 138 -25.138 -1.379 -16.795 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.834 -1.011 -15.671 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.631 -0.111 -14.776 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.444 0.834 -16.240 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -28.064 0.167 -13.594 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.217 3.056 -16.223 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.492 1.967 -12.618 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -27.646 4.856 -15.249 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.244 5.382 -13.759 1.00 0.00 H new ATOM 2099 N GLU A 139 -27.010 0.522 -18.472 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.631 1.172 -19.658 1.00 0.00 C ATOM 2101 C GLU A 139 -28.592 0.190 -20.317 1.00 0.00 C ATOM 2102 O GLU A 139 -29.681 0.545 -20.725 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.465 1.493 -20.595 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.720 2.730 -20.088 1.00 0.00 C ATOM 2105 CD GLU A 139 -24.549 3.037 -21.026 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.794 3.216 -22.207 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -23.429 3.089 -20.545 1.00 0.00 O ATOM 0 H GLU A 139 -25.993 0.454 -18.496 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.196 2.069 -19.403 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.784 0.643 -20.648 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.835 1.668 -21.605 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.397 3.583 -20.042 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.354 2.559 -19.076 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.197 -1.051 -20.418 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.087 -2.069 -21.042 1.00 0.00 C ATOM 2116 C GLU A 140 -30.345 -2.260 -20.186 1.00 0.00 C ATOM 2117 O GLU A 140 -31.419 -2.523 -20.692 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.256 -3.351 -21.070 1.00 0.00 C ATOM 2119 CG GLU A 140 -29.042 -4.453 -21.776 1.00 0.00 C ATOM 2120 CD GLU A 140 -28.112 -5.629 -22.075 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -27.841 -6.394 -21.169 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.690 -5.741 -23.204 1.00 0.00 O ATOM 0 H GLU A 140 -27.296 -1.403 -20.095 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.421 -1.778 -22.038 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -27.313 -3.174 -21.587 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -28.010 -3.659 -20.054 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -29.872 -4.781 -21.150 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -29.473 -4.071 -22.702 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.217 -2.132 -18.891 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.404 -2.307 -17.999 1.00 0.00 C ATOM 2131 C PHE A 141 -32.391 -1.156 -18.197 1.00 0.00 C ATOM 2132 O PHE A 141 -33.577 -1.295 -17.968 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.840 -2.294 -16.580 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.939 -2.618 -15.598 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.954 -1.668 -15.330 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.956 -3.873 -14.947 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.985 -1.975 -14.408 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.985 -4.180 -14.026 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.999 -3.230 -13.757 1.00 0.00 C ATOM 0 H PHE A 141 -29.343 -1.914 -18.412 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.947 -3.228 -18.212 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -30.033 -3.021 -16.492 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.414 -1.316 -16.356 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -32.942 -0.710 -15.828 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.183 -4.598 -15.153 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.760 -1.251 -14.203 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.997 -5.139 -13.529 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.784 -3.464 -13.054 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.917 -0.022 -18.629 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.837 1.127 -18.848 1.00 0.00 C ATOM 2151 C VAL A 142 -33.533 0.981 -20.206 1.00 0.00 C ATOM 2152 O VAL A 142 -34.689 1.322 -20.365 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.939 2.364 -18.833 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.784 3.612 -19.086 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -31.257 2.483 -17.467 1.00 0.00 C ATOM 0 H VAL A 142 -30.935 0.159 -18.839 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.618 1.187 -18.090 1.00 0.00 H new ATOM 0 HB VAL A 142 -31.183 2.271 -19.613 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -32.143 4.494 -19.075 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -33.272 3.530 -20.057 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.540 3.704 -18.306 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.616 3.365 -17.456 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -32.015 2.575 -16.689 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.654 1.594 -17.283 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.832 0.475 -21.186 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.439 0.304 -22.536 1.00 0.00 C ATOM 2167 C GLN A 143 -34.453 -0.850 -22.536 1.00 0.00 C ATOM 2168 O GLN A 143 -35.408 -0.845 -23.288 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.258 -0.026 -23.448 1.00 0.00 C ATOM 2170 CG GLN A 143 -32.281 0.903 -24.657 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.956 0.794 -25.415 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -30.569 -0.279 -25.836 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.240 1.868 -25.610 1.00 0.00 N ATOM 0 H GLN A 143 -31.861 0.172 -21.108 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.981 1.193 -22.858 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.320 0.089 -22.904 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.313 -1.065 -23.772 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -33.110 0.640 -25.314 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -32.443 1.932 -24.335 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.564 2.768 -25.257 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.356 1.807 -26.115 1.00 0.00 H new ATOM 2182 N MET A 144 -34.253 -1.841 -21.709 1.00 0.00 N ATOM 2183 CA MET A 144 -35.210 -2.990 -21.681 1.00 0.00 C ATOM 2184 C MET A 144 -36.518 -2.588 -20.982 1.00 0.00 C ATOM 2185 O MET A 144 -37.563 -3.157 -21.232 1.00 0.00 O ATOM 2186 CB MET A 144 -34.494 -4.091 -20.893 1.00 0.00 C ATOM 2187 CG MET A 144 -34.298 -3.643 -19.445 1.00 0.00 C ATOM 2188 SD MET A 144 -33.834 -5.064 -18.428 1.00 0.00 S ATOM 2189 CE MET A 144 -34.811 -4.622 -16.972 1.00 0.00 C ATOM 0 H MET A 144 -33.474 -1.907 -21.054 1.00 0.00 H new ATOM 0 HA MET A 144 -35.480 -3.318 -22.685 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.077 -5.011 -20.923 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.529 -4.310 -21.350 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.524 -2.877 -19.392 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.216 -3.195 -19.065 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.592 -5.318 -16.162 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.559 -3.609 -16.658 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.872 -4.673 -17.217 1.00 0.00 H new ATOM 2199 N MET A 145 -36.470 -1.616 -20.109 1.00 0.00 N ATOM 2200 CA MET A 145 -37.717 -1.191 -19.400 1.00 0.00 C ATOM 2201 C MET A 145 -38.471 -0.140 -20.223 1.00 0.00 C ATOM 2202 O MET A 145 -39.553 -0.386 -20.721 1.00 0.00 O ATOM 2203 CB MET A 145 -37.243 -0.591 -18.073 1.00 0.00 C ATOM 2204 CG MET A 145 -36.801 -1.709 -17.129 1.00 0.00 C ATOM 2205 SD MET A 145 -38.217 -2.770 -16.747 1.00 0.00 S ATOM 2206 CE MET A 145 -37.380 -3.843 -15.555 1.00 0.00 C ATOM 0 H MET A 145 -35.627 -1.100 -19.856 1.00 0.00 H new ATOM 0 HA MET A 145 -38.402 -2.025 -19.248 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.416 0.097 -18.249 1.00 0.00 H new ATOM 0 HB3 MET A 145 -38.047 -0.013 -17.617 1.00 0.00 H new ATOM 0 HG2 MET A 145 -36.007 -2.296 -17.590 1.00 0.00 H new ATOM 0 HG3 MET A 145 -36.393 -1.285 -16.212 1.00 0.00 H new ATOM 0 HE1 MET A 145 -37.223 -4.826 -15.998 1.00 0.00 H new ATOM 0 HE2 MET A 145 -36.417 -3.408 -15.287 1.00 0.00 H new ATOM 0 HE3 MET A 145 -37.995 -3.942 -14.660 1.00 0.00 H new ATOM 2216 N THR A 146 -37.914 1.033 -20.366 1.00 0.00 N ATOM 2217 CA THR A 146 -38.606 2.097 -21.152 1.00 0.00 C ATOM 2218 C THR A 146 -38.731 1.680 -22.622 1.00 0.00 C ATOM 2219 O THR A 146 -37.763 1.315 -23.259 1.00 0.00 O ATOM 2220 CB THR A 146 -37.718 3.334 -21.018 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.409 3.030 -21.483 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.654 3.763 -19.550 1.00 0.00 C ATOM 0 H THR A 146 -37.011 1.301 -19.974 1.00 0.00 H new ATOM 0 HA THR A 146 -39.617 2.281 -20.790 1.00 0.00 H new ATOM 0 HB THR A 146 -38.135 4.146 -21.613 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.899 2.598 -20.766 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.021 4.645 -19.456 1.00 0.00 H new ATOM 0 HG22 THR A 146 -38.658 3.998 -19.195 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.238 2.952 -18.952 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.920 1.731 -23.159 1.00 0.00 N ATOM 2231 CA ALA A 147 -40.112 1.338 -24.586 1.00 0.00 C ATOM 2232 C ALA A 147 -39.579 2.430 -25.515 1.00 0.00 C ATOM 2233 O ALA A 147 -38.653 3.145 -25.184 1.00 0.00 O ATOM 2234 CB ALA A 147 -41.623 1.189 -24.752 1.00 0.00 C ATOM 0 H ALA A 147 -40.766 2.027 -22.673 1.00 0.00 H new ATOM 0 HA ALA A 147 -39.578 0.421 -24.836 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -41.850 0.900 -25.778 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -41.990 0.422 -24.070 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -42.109 2.138 -24.526 1.00 0.00 H new ATOM 2240 N LYS A 148 -40.155 2.559 -26.675 1.00 0.00 N ATOM 2241 CA LYS A 148 -39.683 3.602 -27.631 1.00 0.00 C ATOM 2242 C LYS A 148 -40.802 3.964 -28.616 1.00 0.00 C ATOM 2243 O LYS A 148 -41.808 3.274 -28.618 1.00 0.00 O ATOM 2244 CB LYS A 148 -38.507 2.957 -28.364 1.00 0.00 C ATOM 2245 CG LYS A 148 -38.977 1.674 -29.057 1.00 0.00 C ATOM 2246 CD LYS A 148 -39.306 1.974 -30.520 1.00 0.00 C ATOM 2247 CE LYS A 148 -40.151 0.837 -31.101 1.00 0.00 C ATOM 2248 NZ LYS A 148 -40.537 1.302 -32.462 1.00 0.00 N ATOM 2249 OXT LYS A 148 -40.631 4.923 -29.349 1.00 0.00 O ATOM 0 H LYS A 148 -40.933 1.988 -27.005 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.394 4.526 -27.129 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -38.098 3.651 -29.099 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -37.706 2.730 -27.660 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -38.201 0.911 -28.997 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -39.856 1.276 -28.550 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -39.847 2.917 -30.595 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -38.386 2.087 -31.094 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -39.584 -0.093 -31.147 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -41.030 0.644 -30.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -41.119 0.575 -32.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.081 2.185 -32.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -39.680 1.471 -33.027 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -12.246 -3.641 30.218 1.00 0.00 CA HETATM 2265 CA CA A 150 -19.982 -12.733 26.829 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.587 -10.450 -11.367 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.533 -8.244 -22.973 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -25.513 2.350 24.696 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -26.770 2.334 25.380 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -25.465 2.087 23.289 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -24.986 3.999 24.870 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -22.255 -0.297 26.876 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -21.901 0.867 26.087 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -22.926 1.667 25.426 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -24.338 1.322 25.545 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -24.731 0.148 26.331 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -23.653 -0.677 27.012 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -22.874 -2.851 28.610 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -24.027 -1.847 27.797 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -25.425 -2.220 27.922 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -26.467 -1.428 27.267 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -26.130 -0.252 26.475 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -23.811 4.438 24.128 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -23.931 5.747 23.338 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -25.425 6.816 25.056 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -24.099 6.936 24.298 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -25.677 8.100 25.847 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -26.998 7.976 26.609 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -28.132 7.723 25.730 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -29.068 7.621 26.122 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -27.990 7.648 24.723 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -26.919 7.167 27.336 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -27.176 8.893 27.171 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -24.858 8.278 26.544 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -25.713 8.955 25.172 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -26.242 6.641 24.356 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -25.395 5.960 25.731 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -23.269 6.964 25.004 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -24.074 7.871 23.739 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -23.043 5.891 22.722 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -24.784 5.694 22.661 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -22.986 4.543 24.833 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -23.536 3.646 23.431 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -25.489 4.645 25.479 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -26.917 0.327 25.992 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -27.511 -1.722 27.373 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -25.700 -3.097 28.508 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -21.478 -0.884 27.365 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -20.853 1.148 25.986 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -22.633 2.535 24.835 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.344 -6.712 -12.879 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.530 -7.136 -11.524 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.283 -7.122 -13.877 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.512 -4.982 -12.804 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.786 -7.524 -13.847 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.257 -7.088 -12.543 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.679 -6.865 -12.296 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.667 -7.075 -13.344 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.228 -7.518 -14.675 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.745 -7.747 -14.920 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.621 -8.487 -16.610 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.288 -8.202 -16.228 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.248 -8.437 -17.290 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.677 -8.219 -17.064 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.169 -7.762 -15.770 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.565 -4.249 -11.972 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.010 -2.816 -11.672 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -38.572 -0.594 -12.680 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.144 -2.036 -12.981 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.857 -0.584 -11.835 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.997 -1.276 -12.593 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -40.872 -2.720 -12.745 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -41.594 -3.245 -13.238 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -40.063 -3.205 -12.358 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.933 -1.064 -12.077 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -41.072 -0.830 -13.585 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -39.681 -1.092 -10.887 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -40.138 0.443 -11.600 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -37.775 -0.074 -12.148 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -38.738 -0.054 -13.612 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -37.195 -2.040 -13.517 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.878 -2.516 -13.629 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -38.963 -2.824 -11.142 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -37.286 -2.329 -11.019 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.427 -4.784 -11.032 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.596 -4.225 -12.471 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.245 -4.499 -13.323 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.236 -7.602 -15.618 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.383 -8.401 -17.874 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.902 -8.779 -18.265 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.722 -7.683 -14.021 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.539 -6.925 -11.739 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.006 -6.536 -11.310 1.00 0.00 H new