USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 120 TYR OH : rot 130:sc= 0 USER MOD Set 2.1: A 111 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 102 SER OG : rot -94:sc= 0.678 USER MOD Set 3.2: A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 47 LYS NZ :NH3+ -158:sc= 1.09 (180deg=0.0807!) USER MOD Set 5.2: A 49 THR OG1 : rot 170:sc= 0.139 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -177:sc= 0.998 (180deg=0.969) USER MOD Single : A 57 SER OG : rot -13:sc= 0.647 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0944) USER MOD Single : A 64 GLN : amide:sc= 0.12 K(o=0.12,f=-2.3!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HE2:sc=-0.00395 X(o=-0.004,f=-0.21) USER MOD Single : A 72 THR OG1 : rot 180:sc=-0.00617 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0.328 K(o=0.33,f=-0.57) USER MOD Single : A 89 THR OG1 : rot 150:sc= 0 USER MOD Single : A 93 CYS SG : rot 45:sc= -0.0112 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -116:sc= 0.33 USER MOD Single : A 118 SER OG : rot 160:sc= 0 USER MOD Single : A 121 CYS SG : rot -120:sc= -2.18 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 CYS SG : rot -110:sc= -1.31 USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.557) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 -8.776 24.834 -4.033 1.00 0.00 N ATOM 2 CA MET A 33 -8.634 25.185 -2.611 1.00 0.00 C ATOM 3 C MET A 33 -8.720 23.883 -1.776 1.00 0.00 C ATOM 4 O MET A 33 -9.768 23.230 -1.725 1.00 0.00 O ATOM 5 CB MET A 33 -9.685 26.236 -2.168 1.00 0.00 C ATOM 6 CG MET A 33 -9.459 27.647 -2.738 1.00 0.00 C ATOM 7 SD MET A 33 -10.695 28.777 -2.067 1.00 0.00 S ATOM 8 CE MET A 33 -10.239 30.302 -2.917 1.00 0.00 C ATOM 0 HA MET A 33 -7.664 25.654 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 33 -10.674 25.891 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.685 26.294 -1.080 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.458 27.996 -2.486 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.524 27.625 -3.826 1.00 0.00 H new ATOM 0 HE1 MET A 33 -10.911 31.104 -2.611 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.214 30.569 -2.660 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.317 30.155 -3.994 1.00 0.00 H new ATOM 18 N ARG A 34 -7.594 23.510 -1.135 1.00 0.00 N ATOM 19 CA ARG A 34 -7.440 22.214 -0.389 1.00 0.00 C ATOM 20 C ARG A 34 -7.679 20.884 -1.203 1.00 0.00 C ATOM 21 O ARG A 34 -8.166 19.885 -0.665 1.00 0.00 O ATOM 22 CB ARG A 34 -8.180 22.262 0.984 1.00 0.00 C ATOM 23 CG ARG A 34 -7.624 23.281 2.016 1.00 0.00 C ATOM 24 CD ARG A 34 -8.343 23.256 3.380 1.00 0.00 C ATOM 25 NE ARG A 34 -7.971 22.043 4.164 1.00 0.00 N ATOM 26 CZ ARG A 34 -8.466 21.709 5.356 1.00 0.00 C ATOM 27 NH1 ARG A 34 -9.372 22.416 5.988 1.00 0.00 N ATOM 28 NH2 ARG A 34 -8.026 20.625 5.926 1.00 0.00 N ATOM 0 H ARG A 34 -6.755 24.090 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 34 -6.370 22.141 -0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -9.229 22.494 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -8.146 21.268 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -6.564 23.080 2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -7.700 24.284 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.086 24.151 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -9.422 23.276 3.226 1.00 0.00 H new ATOM 0 HE ARG A 34 -7.279 21.416 3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.735 23.272 5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.713 22.110 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.320 20.055 5.461 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.387 20.346 6.838 1.00 0.00 H new ATOM 42 N GLU A 35 -7.252 20.845 -2.477 1.00 0.00 N ATOM 43 CA GLU A 35 -7.289 19.615 -3.328 1.00 0.00 C ATOM 44 C GLU A 35 -6.238 18.481 -3.057 1.00 0.00 C ATOM 45 O GLU A 35 -6.436 17.350 -3.518 1.00 0.00 O ATOM 46 CB GLU A 35 -7.292 20.052 -4.818 1.00 0.00 C ATOM 47 CG GLU A 35 -6.060 20.837 -5.359 1.00 0.00 C ATOM 48 CD GLU A 35 -5.801 20.669 -6.850 1.00 0.00 C ATOM 49 OE1 GLU A 35 -6.727 20.819 -7.669 1.00 0.00 O ATOM 50 OE2 GLU A 35 -4.675 20.264 -7.212 1.00 0.00 O ATOM 0 H GLU A 35 -6.869 21.659 -2.958 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.209 19.108 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.409 19.156 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.177 20.667 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.200 21.897 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.173 20.516 -4.812 1.00 0.00 H new ATOM 57 N TRP A 36 -5.137 18.784 -2.345 1.00 0.00 N ATOM 58 CA TRP A 36 -4.072 17.807 -1.999 1.00 0.00 C ATOM 59 C TRP A 36 -4.112 17.503 -0.474 1.00 0.00 C ATOM 60 O TRP A 36 -4.246 18.415 0.353 1.00 0.00 O ATOM 61 CB TRP A 36 -2.693 18.389 -2.401 1.00 0.00 C ATOM 62 CG TRP A 36 -2.365 18.349 -3.898 1.00 0.00 C ATOM 63 CD1 TRP A 36 -2.290 19.466 -4.753 1.00 0.00 C ATOM 64 CD2 TRP A 36 -2.060 17.253 -4.689 1.00 0.00 C ATOM 65 NE1 TRP A 36 -1.939 19.099 -6.065 1.00 0.00 N ATOM 66 CE2 TRP A 36 -1.808 17.721 -6.004 1.00 0.00 C ATOM 67 CE3 TRP A 36 -2.001 15.866 -4.396 1.00 0.00 C ATOM 68 CZ2 TRP A 36 -1.515 16.801 -7.040 1.00 0.00 C ATOM 69 CZ3 TRP A 36 -1.714 14.980 -5.434 1.00 0.00 C ATOM 70 CH2 TRP A 36 -1.487 15.439 -6.738 1.00 0.00 C ATOM 0 H TRP A 36 -4.954 19.721 -1.987 1.00 0.00 H new ATOM 0 HA TRP A 36 -4.236 16.876 -2.542 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -2.644 19.425 -2.065 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -1.918 17.843 -1.863 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -2.479 20.482 -4.439 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -1.811 19.707 -6.874 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -2.174 15.505 -3.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -1.317 17.147 -8.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.666 13.921 -5.229 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -1.287 14.726 -7.524 1.00 0.00 H new ATOM 81 N LEU A 37 -3.983 16.210 -0.116 1.00 0.00 N ATOM 82 CA LEU A 37 -4.082 15.747 1.294 1.00 0.00 C ATOM 83 C LEU A 37 -3.108 14.556 1.502 1.00 0.00 C ATOM 84 O LEU A 37 -3.326 13.464 0.967 1.00 0.00 O ATOM 85 CB LEU A 37 -5.559 15.374 1.627 1.00 0.00 C ATOM 86 CG LEU A 37 -5.873 14.938 3.087 1.00 0.00 C ATOM 87 CD1 LEU A 37 -5.675 16.077 4.108 1.00 0.00 C ATOM 88 CD2 LEU A 37 -7.305 14.372 3.183 1.00 0.00 C ATOM 0 H LEU A 37 -3.809 15.459 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.792 16.542 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.186 16.234 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.861 14.566 0.961 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.157 14.157 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.909 15.713 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.640 16.416 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.336 16.907 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.509 14.071 4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.020 15.137 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.399 13.507 2.526 1.00 0.00 H new ATOM 100 N ASP A 38 -2.068 14.772 2.329 1.00 0.00 N ATOM 101 CA ASP A 38 -1.112 13.707 2.747 1.00 0.00 C ATOM 102 C ASP A 38 -1.627 12.732 3.861 1.00 0.00 C ATOM 103 O ASP A 38 -2.609 12.974 4.575 1.00 0.00 O ATOM 104 CB ASP A 38 0.296 14.312 3.033 1.00 0.00 C ATOM 105 CG ASP A 38 0.406 15.491 3.999 1.00 0.00 C ATOM 106 OD1 ASP A 38 0.287 16.646 3.529 1.00 0.00 O ATOM 107 OD2 ASP A 38 0.634 15.277 5.204 1.00 0.00 O ATOM 0 H ASP A 38 -1.859 15.686 2.731 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.019 13.038 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.928 13.511 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.721 14.625 2.079 1.00 0.00 H new ATOM 112 N ILE A 39 -0.934 11.580 3.932 1.00 0.00 N ATOM 113 CA ILE A 39 -1.301 10.423 4.796 1.00 0.00 C ATOM 114 C ILE A 39 -0.611 10.575 6.188 1.00 0.00 C ATOM 115 O ILE A 39 -1.307 10.763 7.189 1.00 0.00 O ATOM 116 CB ILE A 39 -1.012 9.068 4.040 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.749 8.904 2.674 1.00 0.00 C ATOM 118 CG2 ILE A 39 -1.223 7.799 4.906 1.00 0.00 C ATOM 119 CD1 ILE A 39 -3.287 8.872 2.711 1.00 0.00 C ATOM 0 H ILE A 39 -0.089 11.416 3.385 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.371 10.404 5.001 1.00 0.00 H new ATOM 0 HB ILE A 39 0.052 9.155 3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.443 9.723 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.402 7.981 2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.003 6.912 4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.557 7.832 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.257 7.760 5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.673 8.754 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.619 8.035 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.660 9.804 3.135 1.00 0.00 H new ATOM 131 N LEU A 40 0.734 10.468 6.249 1.00 0.00 N ATOM 132 CA LEU A 40 1.498 10.404 7.526 1.00 0.00 C ATOM 133 C LEU A 40 1.548 11.724 8.359 1.00 0.00 C ATOM 134 O LEU A 40 1.209 11.694 9.546 1.00 0.00 O ATOM 135 CB LEU A 40 2.880 9.712 7.307 1.00 0.00 C ATOM 136 CG LEU A 40 4.062 10.472 6.631 1.00 0.00 C ATOM 137 CD1 LEU A 40 5.348 9.623 6.708 1.00 0.00 C ATOM 138 CD2 LEU A 40 3.799 10.887 5.168 1.00 0.00 C ATOM 0 H LEU A 40 1.325 10.423 5.419 1.00 0.00 H new ATOM 0 HA LEU A 40 0.918 9.766 8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.230 9.383 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.697 8.815 6.715 1.00 0.00 H new ATOM 0 HG LEU A 40 4.177 11.400 7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.168 10.161 6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.596 9.431 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.190 8.676 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.671 11.409 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.607 9.998 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.932 11.547 5.127 1.00 0.00 H new ATOM 150 N GLY A 41 1.958 12.847 7.747 1.00 0.00 N ATOM 151 CA GLY A 41 2.038 14.168 8.417 1.00 0.00 C ATOM 152 C GLY A 41 3.316 14.955 8.060 1.00 0.00 C ATOM 153 O GLY A 41 4.063 15.341 8.963 1.00 0.00 O ATOM 0 H GLY A 41 2.246 12.871 6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.166 14.761 8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.998 14.023 9.497 1.00 0.00 H new ATOM 157 N ASN A 42 3.552 15.199 6.757 1.00 0.00 N ATOM 158 CA ASN A 42 4.749 15.933 6.249 1.00 0.00 C ATOM 159 C ASN A 42 4.415 16.681 4.922 1.00 0.00 C ATOM 160 O ASN A 42 4.658 17.887 4.825 1.00 0.00 O ATOM 161 CB ASN A 42 5.996 15.016 6.046 1.00 0.00 C ATOM 162 CG ASN A 42 6.688 14.507 7.325 1.00 0.00 C ATOM 163 OD1 ASN A 42 7.312 15.271 8.062 1.00 0.00 O ATOM 164 ND2 ASN A 42 6.599 13.218 7.611 1.00 0.00 N ATOM 0 H ASN A 42 2.921 14.895 6.016 1.00 0.00 H new ATOM 0 HA ASN A 42 5.011 16.656 7.022 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.692 14.152 5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.730 15.564 5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.050 12.849 8.448 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.080 12.593 6.994 1.00 0.00 H new ATOM 171 N GLY A 43 3.922 15.956 3.900 1.00 0.00 N ATOM 172 CA GLY A 43 3.849 16.432 2.500 1.00 0.00 C ATOM 173 C GLY A 43 4.770 15.613 1.570 1.00 0.00 C ATOM 174 O GLY A 43 5.659 16.180 0.929 1.00 0.00 O ATOM 0 H GLY A 43 3.558 15.011 4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.820 16.364 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.132 17.484 2.458 1.00 0.00 H new ATOM 178 N LEU A 44 4.553 14.286 1.526 1.00 0.00 N ATOM 179 CA LEU A 44 5.459 13.315 0.856 1.00 0.00 C ATOM 180 C LEU A 44 4.598 12.229 0.146 1.00 0.00 C ATOM 181 O LEU A 44 4.698 12.109 -1.076 1.00 0.00 O ATOM 182 CB LEU A 44 6.488 12.693 1.848 1.00 0.00 C ATOM 183 CG LEU A 44 7.563 13.621 2.482 1.00 0.00 C ATOM 184 CD1 LEU A 44 8.278 12.890 3.634 1.00 0.00 C ATOM 185 CD2 LEU A 44 8.592 14.140 1.455 1.00 0.00 C ATOM 0 H LEU A 44 3.739 13.846 1.956 1.00 0.00 H new ATOM 0 HA LEU A 44 6.054 13.841 0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.927 12.232 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.009 11.891 1.325 1.00 0.00 H new ATOM 0 HG LEU A 44 7.040 14.496 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.029 13.548 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.550 12.613 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.762 11.992 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.316 14.782 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.110 13.296 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.078 14.710 0.681 1.00 0.00 H new ATOM 197 N LEU A 45 3.752 11.466 0.885 1.00 0.00 N ATOM 198 CA LEU A 45 2.740 10.552 0.287 1.00 0.00 C ATOM 199 C LEU A 45 1.400 11.328 0.136 1.00 0.00 C ATOM 200 O LEU A 45 0.572 11.344 1.051 1.00 0.00 O ATOM 201 CB LEU A 45 2.635 9.281 1.184 1.00 0.00 C ATOM 202 CG LEU A 45 1.828 8.082 0.615 1.00 0.00 C ATOM 203 CD1 LEU A 45 2.457 7.494 -0.662 1.00 0.00 C ATOM 204 CD2 LEU A 45 1.698 6.967 1.671 1.00 0.00 C ATOM 0 H LEU A 45 3.750 11.465 1.905 1.00 0.00 H new ATOM 0 HA LEU A 45 3.022 10.215 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.646 8.936 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.185 9.572 2.133 1.00 0.00 H new ATOM 0 HG LEU A 45 0.843 8.471 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.851 6.659 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.500 8.263 -1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 45 3.465 7.143 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.130 6.136 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.691 6.620 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.182 7.356 2.549 1.00 0.00 H new ATOM 216 N ARG A 46 1.227 11.996 -1.020 1.00 0.00 N ATOM 217 CA ARG A 46 0.139 12.991 -1.244 1.00 0.00 C ATOM 218 C ARG A 46 -1.041 12.377 -2.065 1.00 0.00 C ATOM 219 O ARG A 46 -1.020 12.321 -3.297 1.00 0.00 O ATOM 220 CB ARG A 46 0.784 14.260 -1.884 1.00 0.00 C ATOM 221 CG ARG A 46 1.272 15.320 -0.862 1.00 0.00 C ATOM 222 CD ARG A 46 0.140 16.278 -0.440 1.00 0.00 C ATOM 223 NE ARG A 46 0.463 17.041 0.794 1.00 0.00 N ATOM 224 CZ ARG A 46 0.890 18.296 0.870 1.00 0.00 C ATOM 225 NH1 ARG A 46 1.185 19.037 -0.166 1.00 0.00 N ATOM 226 NH2 ARG A 46 1.023 18.792 2.064 1.00 0.00 N ATOM 0 H ARG A 46 1.833 11.867 -1.830 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.326 13.287 -0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.629 13.951 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.057 14.724 -2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.670 14.818 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.090 15.894 -1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.060 16.977 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.774 15.706 -0.279 1.00 0.00 H new ATOM 0 HE ARG A 46 0.344 16.547 1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.092 18.657 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.508 19.995 -0.032 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.803 18.222 2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 46 1.348 19.751 2.184 1.00 0.00 H new ATOM 240 N LYS A 47 -2.086 11.924 -1.353 1.00 0.00 N ATOM 241 CA LYS A 47 -3.248 11.217 -1.955 1.00 0.00 C ATOM 242 C LYS A 47 -4.405 12.201 -2.339 1.00 0.00 C ATOM 243 O LYS A 47 -5.226 12.571 -1.494 1.00 0.00 O ATOM 244 CB LYS A 47 -3.662 10.122 -0.927 1.00 0.00 C ATOM 245 CG LYS A 47 -4.734 9.100 -1.394 1.00 0.00 C ATOM 246 CD LYS A 47 -6.110 9.261 -0.709 1.00 0.00 C ATOM 247 CE LYS A 47 -7.087 8.152 -1.140 1.00 0.00 C ATOM 248 NZ LYS A 47 -8.379 8.221 -0.407 1.00 0.00 N ATOM 0 H LYS A 47 -2.157 12.034 -0.341 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.989 10.752 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.768 9.570 -0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.033 10.619 -0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.865 9.196 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.364 8.092 -1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -5.984 9.236 0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.530 10.235 -0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -7.275 8.232 -2.211 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.627 7.179 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.844 7.291 -0.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.203 8.491 0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -8.995 8.929 -0.855 1.00 0.00 H new ATOM 262 N LYS A 48 -4.506 12.576 -3.630 1.00 0.00 N ATOM 263 CA LYS A 48 -5.738 13.214 -4.185 1.00 0.00 C ATOM 264 C LYS A 48 -6.744 12.113 -4.640 1.00 0.00 C ATOM 265 O LYS A 48 -6.403 11.259 -5.463 1.00 0.00 O ATOM 266 CB LYS A 48 -5.359 14.160 -5.360 1.00 0.00 C ATOM 267 CG LYS A 48 -6.555 14.916 -6.008 1.00 0.00 C ATOM 268 CD LYS A 48 -6.231 15.750 -7.264 1.00 0.00 C ATOM 269 CE LYS A 48 -5.399 17.006 -6.966 1.00 0.00 C ATOM 270 NZ LYS A 48 -5.299 17.891 -8.155 1.00 0.00 N ATOM 0 H LYS A 48 -3.758 12.453 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.221 13.813 -3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.638 14.893 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.858 13.574 -6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.321 14.186 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.988 15.579 -5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.690 15.126 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.163 16.047 -7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.851 17.555 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.399 16.713 -6.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.689 18.703 -7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.892 17.359 -8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.247 18.231 -8.415 1.00 0.00 H new ATOM 284 N THR A 49 -7.993 12.205 -4.155 1.00 0.00 N ATOM 285 CA THR A 49 -9.103 11.329 -4.610 1.00 0.00 C ATOM 286 C THR A 49 -9.775 11.978 -5.859 1.00 0.00 C ATOM 287 O THR A 49 -10.418 13.029 -5.763 1.00 0.00 O ATOM 288 CB THR A 49 -10.089 11.087 -3.430 1.00 0.00 C ATOM 289 OG1 THR A 49 -9.399 10.500 -2.330 1.00 0.00 O ATOM 290 CG2 THR A 49 -11.255 10.148 -3.777 1.00 0.00 C ATOM 0 H THR A 49 -8.268 12.881 -3.442 1.00 0.00 H new ATOM 0 HA THR A 49 -8.737 10.348 -4.914 1.00 0.00 H new ATOM 0 HB THR A 49 -10.495 12.069 -3.190 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.981 10.499 -1.542 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.898 10.029 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.832 10.573 -4.598 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.863 9.175 -4.074 1.00 0.00 H new ATOM 298 N LEU A 50 -9.625 11.314 -7.019 1.00 0.00 N ATOM 299 CA LEU A 50 -10.258 11.732 -8.302 1.00 0.00 C ATOM 300 C LEU A 50 -11.747 11.265 -8.347 1.00 0.00 C ATOM 301 O LEU A 50 -12.635 12.118 -8.272 1.00 0.00 O ATOM 302 CB LEU A 50 -9.417 11.246 -9.524 1.00 0.00 C ATOM 303 CG LEU A 50 -8.160 12.075 -9.922 1.00 0.00 C ATOM 304 CD1 LEU A 50 -7.050 12.099 -8.854 1.00 0.00 C ATOM 305 CD2 LEU A 50 -7.566 11.549 -11.245 1.00 0.00 C ATOM 0 H LEU A 50 -9.061 10.468 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 50 -10.270 12.820 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.093 10.225 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.078 11.205 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.516 13.099 -10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.213 12.698 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.440 12.534 -7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.711 11.082 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.688 12.139 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.279 10.504 -11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.311 11.632 -12.037 1.00 0.00 H new ATOM 317 N VAL A 51 -12.015 9.943 -8.434 1.00 0.00 N ATOM 318 CA VAL A 51 -13.393 9.377 -8.354 1.00 0.00 C ATOM 319 C VAL A 51 -13.608 8.936 -6.861 1.00 0.00 C ATOM 320 O VAL A 51 -12.873 8.049 -6.417 1.00 0.00 O ATOM 321 CB VAL A 51 -13.616 8.210 -9.381 1.00 0.00 C ATOM 322 CG1 VAL A 51 -15.039 7.602 -9.309 1.00 0.00 C ATOM 323 CG2 VAL A 51 -13.353 8.619 -10.852 1.00 0.00 C ATOM 0 H VAL A 51 -11.291 9.236 -8.561 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.138 10.122 -8.634 1.00 0.00 H new ATOM 0 HB VAL A 51 -12.880 7.465 -9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.130 6.801 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.213 7.201 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -15.776 8.376 -9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.527 7.763 -11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.026 9.430 -11.130 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.321 8.952 -10.958 1.00 0.00 H new ATOM 333 N PRO A 52 -14.571 9.482 -6.059 1.00 0.00 N ATOM 334 CA PRO A 52 -14.746 9.102 -4.628 1.00 0.00 C ATOM 335 C PRO A 52 -15.560 7.793 -4.390 1.00 0.00 C ATOM 336 O PRO A 52 -16.238 7.278 -5.287 1.00 0.00 O ATOM 337 CB PRO A 52 -15.439 10.365 -4.068 1.00 0.00 C ATOM 338 CG PRO A 52 -16.264 10.928 -5.224 1.00 0.00 C ATOM 339 CD PRO A 52 -15.419 10.624 -6.461 1.00 0.00 C ATOM 0 HA PRO A 52 -13.807 8.846 -4.138 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.074 10.119 -3.217 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -14.706 11.092 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -17.244 10.454 -5.283 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.434 11.999 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -16.045 10.372 -7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -14.815 11.484 -6.750 1.00 0.00 H new ATOM 347 N GLY A 53 -15.510 7.293 -3.140 1.00 0.00 N ATOM 348 CA GLY A 53 -16.378 6.179 -2.687 1.00 0.00 C ATOM 349 C GLY A 53 -17.885 6.538 -2.474 1.00 0.00 C ATOM 350 O GLY A 53 -18.227 7.727 -2.500 1.00 0.00 O ATOM 0 H GLY A 53 -14.876 7.642 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -16.315 5.373 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.980 5.790 -1.750 1.00 0.00 H new ATOM 354 N PRO A 54 -18.816 5.565 -2.247 1.00 0.00 N ATOM 355 CA PRO A 54 -20.273 5.856 -2.080 1.00 0.00 C ATOM 356 C PRO A 54 -20.672 6.634 -0.770 1.00 0.00 C ATOM 357 O PRO A 54 -19.825 6.768 0.119 1.00 0.00 O ATOM 358 CB PRO A 54 -20.884 4.439 -2.164 1.00 0.00 C ATOM 359 CG PRO A 54 -19.787 3.472 -1.719 1.00 0.00 C ATOM 360 CD PRO A 54 -18.501 4.120 -2.227 1.00 0.00 C ATOM 0 HA PRO A 54 -20.641 6.554 -2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.761 4.355 -1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -21.211 4.216 -3.180 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -19.774 3.353 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.931 2.480 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.658 3.904 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -18.234 3.755 -3.219 1.00 0.00 H new ATOM 368 N PRO A 55 -21.925 7.157 -0.586 1.00 0.00 N ATOM 369 CA PRO A 55 -22.331 7.876 0.654 1.00 0.00 C ATOM 370 C PRO A 55 -22.423 6.926 1.886 1.00 0.00 C ATOM 371 O PRO A 55 -23.239 5.998 1.915 1.00 0.00 O ATOM 372 CB PRO A 55 -23.674 8.521 0.257 1.00 0.00 C ATOM 373 CG PRO A 55 -24.220 7.674 -0.894 1.00 0.00 C ATOM 374 CD PRO A 55 -22.974 7.174 -1.627 1.00 0.00 C ATOM 0 HA PRO A 55 -21.606 8.619 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -24.367 8.530 1.098 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -23.534 9.557 -0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -24.823 6.844 -0.525 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -24.858 8.263 -1.553 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -23.132 6.182 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -22.706 7.833 -2.452 1.00 0.00 H new ATOM 382 N GLY A 56 -21.518 7.147 2.853 1.00 0.00 N ATOM 383 CA GLY A 56 -21.229 6.165 3.922 1.00 0.00 C ATOM 384 C GLY A 56 -19.844 5.528 3.706 1.00 0.00 C ATOM 385 O GLY A 56 -18.856 6.017 4.261 1.00 0.00 O ATOM 0 H GLY A 56 -20.967 8.003 2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.263 6.656 4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -21.996 5.390 3.930 1.00 0.00 H new ATOM 389 N SER A 57 -19.799 4.454 2.890 1.00 0.00 N ATOM 390 CA SER A 57 -18.558 3.756 2.454 1.00 0.00 C ATOM 391 C SER A 57 -17.720 3.090 3.582 1.00 0.00 C ATOM 392 O SER A 57 -17.123 3.781 4.415 1.00 0.00 O ATOM 393 CB SER A 57 -17.685 4.566 1.470 1.00 0.00 C ATOM 394 OG SER A 57 -17.060 5.694 2.072 1.00 0.00 O ATOM 0 H SER A 57 -20.643 4.033 2.503 1.00 0.00 H new ATOM 0 HA SER A 57 -18.960 2.916 1.887 1.00 0.00 H new ATOM 0 HB2 SER A 57 -16.918 3.913 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 57 -18.304 4.903 0.638 1.00 0.00 H new ATOM 0 HG SER A 57 -17.461 5.860 2.951 1.00 0.00 H new ATOM 400 N SER A 58 -17.643 1.747 3.561 1.00 0.00 N ATOM 401 CA SER A 58 -16.747 0.974 4.460 1.00 0.00 C ATOM 402 C SER A 58 -15.379 0.724 3.766 1.00 0.00 C ATOM 403 O SER A 58 -15.316 0.352 2.591 1.00 0.00 O ATOM 404 CB SER A 58 -17.397 -0.370 4.850 1.00 0.00 C ATOM 405 OG SER A 58 -18.619 -0.176 5.554 1.00 0.00 O ATOM 0 H SER A 58 -18.192 1.165 2.929 1.00 0.00 H new ATOM 0 HA SER A 58 -16.583 1.555 5.367 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.583 -0.959 3.952 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.707 -0.943 5.469 1.00 0.00 H new ATOM 0 HG SER A 58 -19.005 -1.047 5.785 1.00 0.00 H new ATOM 411 N ARG A 59 -14.300 0.921 4.539 1.00 0.00 N ATOM 412 CA ARG A 59 -12.896 0.670 4.096 1.00 0.00 C ATOM 413 C ARG A 59 -12.315 -0.648 4.741 1.00 0.00 C ATOM 414 O ARG A 59 -12.633 -0.924 5.910 1.00 0.00 O ATOM 415 CB ARG A 59 -12.053 1.971 4.265 1.00 0.00 C ATOM 416 CG ARG A 59 -11.970 2.729 5.621 1.00 0.00 C ATOM 417 CD ARG A 59 -10.828 2.334 6.571 1.00 0.00 C ATOM 418 NE ARG A 59 -11.129 1.038 7.224 1.00 0.00 N ATOM 419 CZ ARG A 59 -10.350 0.386 8.078 1.00 0.00 C ATOM 420 NH1 ARG A 59 -9.251 0.881 8.582 1.00 0.00 N ATOM 421 NH2 ARG A 59 -10.713 -0.811 8.427 1.00 0.00 N ATOM 0 H ARG A 59 -14.365 1.261 5.498 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.855 0.451 3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.031 1.722 3.981 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -12.424 2.684 3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.881 3.794 5.409 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -12.914 2.586 6.148 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.893 2.261 6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.691 3.107 7.327 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.023 0.604 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.949 1.820 8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.695 0.328 9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.569 -1.216 8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.142 -1.347 9.081 1.00 0.00 H new ATOM 435 N PRO A 60 -11.481 -1.500 4.068 1.00 0.00 N ATOM 436 CA PRO A 60 -11.245 -2.904 4.508 1.00 0.00 C ATOM 437 C PRO A 60 -10.263 -3.083 5.709 1.00 0.00 C ATOM 438 O PRO A 60 -9.289 -2.338 5.859 1.00 0.00 O ATOM 439 CB PRO A 60 -10.754 -3.571 3.206 1.00 0.00 C ATOM 440 CG PRO A 60 -10.078 -2.462 2.408 1.00 0.00 C ATOM 441 CD PRO A 60 -10.911 -1.218 2.733 1.00 0.00 C ATOM 0 HA PRO A 60 -12.144 -3.354 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -10.057 -4.381 3.419 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -11.585 -4.004 2.649 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.037 -2.334 2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -10.082 -2.678 1.340 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.295 -0.319 2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.694 -1.058 1.992 1.00 0.00 H new ATOM 449 N VAL A 61 -10.553 -4.101 6.543 1.00 0.00 N ATOM 450 CA VAL A 61 -9.769 -4.443 7.769 1.00 0.00 C ATOM 451 C VAL A 61 -8.714 -5.567 7.489 1.00 0.00 C ATOM 452 O VAL A 61 -8.584 -6.083 6.372 1.00 0.00 O ATOM 453 CB VAL A 61 -10.800 -4.724 8.928 1.00 0.00 C ATOM 454 CG1 VAL A 61 -11.564 -6.068 8.822 1.00 0.00 C ATOM 455 CG2 VAL A 61 -10.224 -4.549 10.352 1.00 0.00 C ATOM 0 H VAL A 61 -11.347 -4.723 6.391 1.00 0.00 H new ATOM 0 HA VAL A 61 -9.141 -3.614 8.097 1.00 0.00 H new ATOM 0 HB VAL A 61 -11.533 -3.933 8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.247 -6.166 9.666 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.131 -6.092 7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.852 -6.893 8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.000 -4.762 11.087 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.391 -5.237 10.495 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.874 -3.525 10.480 1.00 0.00 H new ATOM 465 N LYS A 62 -7.968 -5.946 8.543 1.00 0.00 N ATOM 466 CA LYS A 62 -6.949 -7.034 8.480 1.00 0.00 C ATOM 467 C LYS A 62 -7.570 -8.437 8.164 1.00 0.00 C ATOM 468 O LYS A 62 -8.409 -8.947 8.917 1.00 0.00 O ATOM 469 CB LYS A 62 -6.112 -7.082 9.793 1.00 0.00 C ATOM 470 CG LYS A 62 -4.713 -7.727 9.604 1.00 0.00 C ATOM 471 CD LYS A 62 -4.077 -8.309 10.888 1.00 0.00 C ATOM 472 CE LYS A 62 -2.608 -8.789 10.755 1.00 0.00 C ATOM 473 NZ LYS A 62 -2.451 -9.967 9.849 1.00 0.00 N ATOM 0 H LYS A 62 -8.047 -5.514 9.464 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.288 -6.794 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.989 -6.069 10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.664 -7.642 10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.795 -8.524 8.865 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.038 -6.978 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -4.122 -7.550 11.669 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.685 -9.149 11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.997 -7.968 10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.226 -9.046 11.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.440 -10.134 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.866 -10.808 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.938 -9.780 8.949 1.00 0.00 H new ATOM 487 N GLY A 63 -7.122 -9.021 7.047 1.00 0.00 N ATOM 488 CA GLY A 63 -7.675 -10.283 6.505 1.00 0.00 C ATOM 489 C GLY A 63 -8.697 -10.106 5.360 1.00 0.00 C ATOM 490 O GLY A 63 -9.743 -10.760 5.386 1.00 0.00 O ATOM 0 H GLY A 63 -6.363 -8.636 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.851 -10.899 6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.152 -10.832 7.317 1.00 0.00 H new ATOM 494 N GLN A 64 -8.383 -9.260 4.355 1.00 0.00 N ATOM 495 CA GLN A 64 -9.234 -9.068 3.156 1.00 0.00 C ATOM 496 C GLN A 64 -8.315 -9.095 1.911 1.00 0.00 C ATOM 497 O GLN A 64 -7.359 -8.321 1.794 1.00 0.00 O ATOM 498 CB GLN A 64 -10.069 -7.758 3.209 1.00 0.00 C ATOM 499 CG GLN A 64 -11.196 -7.768 4.274 1.00 0.00 C ATOM 500 CD GLN A 64 -12.321 -6.735 4.107 1.00 0.00 C ATOM 501 OE1 GLN A 64 -12.573 -5.925 4.996 1.00 0.00 O ATOM 502 NE2 GLN A 64 -13.061 -6.767 3.006 1.00 0.00 N ATOM 0 H GLN A 64 -7.536 -8.692 4.350 1.00 0.00 H new ATOM 0 HA GLN A 64 -9.965 -9.875 3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -9.400 -6.921 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.512 -7.582 2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -11.646 -8.761 4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -10.739 -7.617 5.252 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -12.850 -7.440 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -13.841 -6.118 2.896 1.00 0.00 H new ATOM 511 N VAL A 65 -8.647 -9.992 0.969 1.00 0.00 N ATOM 512 CA VAL A 65 -7.885 -10.186 -0.293 1.00 0.00 C ATOM 513 C VAL A 65 -8.411 -9.125 -1.311 1.00 0.00 C ATOM 514 O VAL A 65 -9.483 -9.286 -1.905 1.00 0.00 O ATOM 515 CB VAL A 65 -7.999 -11.676 -0.769 1.00 0.00 C ATOM 516 CG1 VAL A 65 -7.214 -11.937 -2.070 1.00 0.00 C ATOM 517 CG2 VAL A 65 -7.502 -12.704 0.277 1.00 0.00 C ATOM 0 H VAL A 65 -9.454 -10.610 1.054 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.814 -10.023 -0.169 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.068 -11.814 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.324 -12.982 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.603 -11.299 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.159 -11.714 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.612 -13.712 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.452 -12.515 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.092 -12.609 1.189 1.00 0.00 H new ATOM 527 N VAL A 66 -7.645 -8.029 -1.450 1.00 0.00 N ATOM 528 CA VAL A 66 -8.059 -6.821 -2.221 1.00 0.00 C ATOM 529 C VAL A 66 -7.319 -6.809 -3.586 1.00 0.00 C ATOM 530 O VAL A 66 -6.085 -6.880 -3.634 1.00 0.00 O ATOM 531 CB VAL A 66 -7.860 -5.480 -1.429 1.00 0.00 C ATOM 532 CG1 VAL A 66 -8.759 -5.385 -0.176 1.00 0.00 C ATOM 533 CG2 VAL A 66 -6.401 -5.137 -1.049 1.00 0.00 C ATOM 0 H VAL A 66 -6.718 -7.946 -1.034 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.133 -6.884 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.169 -4.729 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.578 -4.437 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.806 -5.443 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.528 -6.208 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.379 -4.192 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.994 -5.927 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.800 -5.049 -1.954 1.00 0.00 H new ATOM 543 N THR A 67 -8.085 -6.694 -4.685 1.00 0.00 N ATOM 544 CA THR A 67 -7.519 -6.620 -6.057 1.00 0.00 C ATOM 545 C THR A 67 -7.534 -5.127 -6.485 1.00 0.00 C ATOM 546 O THR A 67 -8.599 -4.525 -6.661 1.00 0.00 O ATOM 547 CB THR A 67 -8.297 -7.531 -7.049 1.00 0.00 C ATOM 548 OG1 THR A 67 -8.419 -8.849 -6.522 1.00 0.00 O ATOM 549 CG2 THR A 67 -7.607 -7.662 -8.418 1.00 0.00 C ATOM 0 H THR A 67 -9.104 -6.650 -4.656 1.00 0.00 H new ATOM 0 HA THR A 67 -6.495 -6.994 -6.068 1.00 0.00 H new ATOM 0 HB THR A 67 -9.268 -7.053 -7.182 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.912 -9.410 -7.156 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.200 -8.310 -9.064 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.518 -6.677 -8.876 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.614 -8.092 -8.285 1.00 0.00 H new ATOM 557 N VAL A 68 -6.330 -4.559 -6.641 1.00 0.00 N ATOM 558 CA VAL A 68 -6.129 -3.130 -7.010 1.00 0.00 C ATOM 559 C VAL A 68 -5.463 -3.058 -8.413 1.00 0.00 C ATOM 560 O VAL A 68 -4.534 -3.813 -8.716 1.00 0.00 O ATOM 561 CB VAL A 68 -5.301 -2.339 -5.936 1.00 0.00 C ATOM 562 CG1 VAL A 68 -6.032 -2.225 -4.580 1.00 0.00 C ATOM 563 CG2 VAL A 68 -3.854 -2.842 -5.712 1.00 0.00 C ATOM 0 H VAL A 68 -5.457 -5.071 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.104 -2.644 -7.045 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.214 -1.348 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.411 -1.668 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.979 -1.703 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.222 -3.223 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.369 -2.229 -4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.877 -3.880 -5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.296 -2.771 -6.645 1.00 0.00 H new ATOM 573 N HIS A 69 -5.898 -2.088 -9.233 1.00 0.00 N ATOM 574 CA HIS A 69 -5.195 -1.714 -10.487 1.00 0.00 C ATOM 575 C HIS A 69 -4.217 -0.559 -10.144 1.00 0.00 C ATOM 576 O HIS A 69 -4.626 0.604 -10.050 1.00 0.00 O ATOM 577 CB HIS A 69 -6.262 -1.337 -11.552 1.00 0.00 C ATOM 578 CG HIS A 69 -5.835 -0.740 -12.904 1.00 0.00 C ATOM 579 ND1 HIS A 69 -6.749 -0.094 -13.714 1.00 0.00 N ATOM 580 CD2 HIS A 69 -4.556 -0.688 -13.508 1.00 0.00 C ATOM 581 CE1 HIS A 69 -5.934 0.305 -14.735 1.00 0.00 C ATOM 582 NE2 HIS A 69 -4.599 -0.007 -14.717 1.00 0.00 N ATOM 0 H HIS A 69 -6.740 -1.540 -9.054 1.00 0.00 H new ATOM 0 HA HIS A 69 -4.607 -2.530 -10.908 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -6.837 -2.238 -11.765 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -6.944 -0.626 -11.087 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -7.751 0.046 -13.586 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.663 -1.122 -13.083 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -6.343 0.869 -15.560 1.00 0.00 H new ATOM 590 N LEU A 70 -2.927 -0.900 -9.982 1.00 0.00 N ATOM 591 CA LEU A 70 -1.859 0.101 -9.730 1.00 0.00 C ATOM 592 C LEU A 70 -1.130 0.339 -11.075 1.00 0.00 C ATOM 593 O LEU A 70 -0.348 -0.502 -11.535 1.00 0.00 O ATOM 594 CB LEU A 70 -0.940 -0.386 -8.575 1.00 0.00 C ATOM 595 CG LEU A 70 0.014 0.679 -7.953 1.00 0.00 C ATOM 596 CD1 LEU A 70 0.464 0.240 -6.551 1.00 0.00 C ATOM 597 CD2 LEU A 70 1.254 0.997 -8.809 1.00 0.00 C ATOM 0 H LEU A 70 -2.591 -1.862 -10.020 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.253 1.059 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.571 -0.785 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.334 -1.213 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.572 1.597 -7.902 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.129 0.994 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.409 0.126 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.991 -0.712 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.863 1.746 -8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.840 0.089 -8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.938 1.381 -9.779 1.00 0.00 H new ATOM 609 N GLN A 71 -1.396 1.511 -11.678 1.00 0.00 N ATOM 610 CA GLN A 71 -0.704 1.966 -12.904 1.00 0.00 C ATOM 611 C GLN A 71 0.445 2.912 -12.465 1.00 0.00 C ATOM 612 O GLN A 71 0.209 4.092 -12.183 1.00 0.00 O ATOM 613 CB GLN A 71 -1.752 2.660 -13.813 1.00 0.00 C ATOM 614 CG GLN A 71 -1.235 3.028 -15.223 1.00 0.00 C ATOM 615 CD GLN A 71 -2.180 3.943 -16.021 1.00 0.00 C ATOM 616 OE1 GLN A 71 -1.863 5.102 -16.286 1.00 0.00 O ATOM 617 NE2 GLN A 71 -3.350 3.461 -16.419 1.00 0.00 N ATOM 0 H GLN A 71 -2.094 2.170 -11.333 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.265 1.149 -13.477 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -2.616 2.003 -13.917 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.099 3.568 -13.319 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.267 3.520 -15.126 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.071 2.111 -15.789 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.608 2.499 -16.197 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.992 4.052 -16.947 1.00 0.00 H new ATOM 626 N THR A 72 1.686 2.389 -12.416 1.00 0.00 N ATOM 627 CA THR A 72 2.876 3.199 -12.036 1.00 0.00 C ATOM 628 C THR A 72 3.295 4.060 -13.262 1.00 0.00 C ATOM 629 O THR A 72 3.614 3.520 -14.326 1.00 0.00 O ATOM 630 CB THR A 72 4.075 2.338 -11.529 1.00 0.00 C ATOM 631 OG1 THR A 72 3.655 1.247 -10.718 1.00 0.00 O ATOM 632 CG2 THR A 72 5.084 3.153 -10.705 1.00 0.00 C ATOM 0 H THR A 72 1.897 1.415 -12.632 1.00 0.00 H new ATOM 0 HA THR A 72 2.597 3.834 -11.195 1.00 0.00 H new ATOM 0 HB THR A 72 4.549 1.971 -12.439 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.439 0.736 -10.426 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.896 2.503 -10.379 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.488 3.959 -11.318 1.00 0.00 H new ATOM 0 HG23 THR A 72 4.585 3.576 -9.833 1.00 0.00 H new ATOM 640 N SER A 73 3.268 5.391 -13.093 1.00 0.00 N ATOM 641 CA SER A 73 3.629 6.350 -14.168 1.00 0.00 C ATOM 642 C SER A 73 4.607 7.418 -13.617 1.00 0.00 C ATOM 643 O SER A 73 4.501 7.867 -12.471 1.00 0.00 O ATOM 644 CB SER A 73 2.366 7.018 -14.766 1.00 0.00 C ATOM 645 OG SER A 73 1.497 6.064 -15.369 1.00 0.00 O ATOM 0 H SER A 73 2.998 5.838 -12.217 1.00 0.00 H new ATOM 0 HA SER A 73 4.123 5.801 -14.970 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.831 7.551 -13.980 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.664 7.759 -15.508 1.00 0.00 H new ATOM 0 HG SER A 73 0.711 6.522 -15.733 1.00 0.00 H new ATOM 651 N LEU A 74 5.534 7.864 -14.483 1.00 0.00 N ATOM 652 CA LEU A 74 6.447 9.001 -14.188 1.00 0.00 C ATOM 653 C LEU A 74 5.683 10.360 -14.153 1.00 0.00 C ATOM 654 O LEU A 74 4.696 10.560 -14.871 1.00 0.00 O ATOM 655 CB LEU A 74 7.594 9.041 -15.240 1.00 0.00 C ATOM 656 CG LEU A 74 8.639 7.889 -15.182 1.00 0.00 C ATOM 657 CD1 LEU A 74 9.565 7.940 -16.410 1.00 0.00 C ATOM 658 CD2 LEU A 74 9.497 7.902 -13.900 1.00 0.00 C ATOM 0 H LEU A 74 5.677 7.454 -15.406 1.00 0.00 H new ATOM 0 HA LEU A 74 6.874 8.846 -13.197 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.144 9.042 -16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.124 9.987 -15.129 1.00 0.00 H new ATOM 0 HG LEU A 74 8.063 6.964 -15.177 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.289 7.128 -16.353 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.971 7.834 -17.318 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.091 8.894 -16.430 1.00 0.00 H new ATOM 0 HD21 LEU A 74 10.203 7.072 -13.926 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.044 8.843 -13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 74 8.850 7.800 -13.028 1.00 0.00 H new ATOM 670 N GLU A 75 6.175 11.291 -13.314 1.00 0.00 N ATOM 671 CA GLU A 75 5.577 12.653 -13.145 1.00 0.00 C ATOM 672 C GLU A 75 5.394 13.539 -14.430 1.00 0.00 C ATOM 673 O GLU A 75 4.415 14.290 -14.507 1.00 0.00 O ATOM 674 CB GLU A 75 6.381 13.349 -12.014 1.00 0.00 C ATOM 675 CG GLU A 75 5.751 14.647 -11.447 1.00 0.00 C ATOM 676 CD GLU A 75 6.475 15.199 -10.230 1.00 0.00 C ATOM 677 OE1 GLU A 75 6.130 14.798 -9.098 1.00 0.00 O ATOM 678 OE2 GLU A 75 7.375 16.046 -10.400 1.00 0.00 O ATOM 0 H GLU A 75 6.996 11.133 -12.730 1.00 0.00 H new ATOM 0 HA GLU A 75 4.528 12.519 -12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.510 12.641 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.376 13.584 -12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.742 15.407 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.712 14.450 -11.182 1.00 0.00 H new ATOM 685 N ASN A 76 6.274 13.406 -15.448 1.00 0.00 N ATOM 686 CA ASN A 76 6.049 13.970 -16.812 1.00 0.00 C ATOM 687 C ASN A 76 4.807 13.320 -17.509 1.00 0.00 C ATOM 688 O ASN A 76 3.789 13.998 -17.673 1.00 0.00 O ATOM 689 CB ASN A 76 7.337 13.860 -17.683 1.00 0.00 C ATOM 690 CG ASN A 76 8.576 14.629 -17.181 1.00 0.00 C ATOM 691 OD1 ASN A 76 8.668 15.849 -17.309 1.00 0.00 O ATOM 692 ND2 ASN A 76 9.544 13.928 -16.610 1.00 0.00 N ATOM 0 H ASN A 76 7.159 12.908 -15.355 1.00 0.00 H new ATOM 0 HA ASN A 76 5.823 15.031 -16.701 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.602 12.806 -17.769 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.101 14.212 -18.687 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.382 14.399 -16.269 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.452 12.917 -16.512 1.00 0.00 H new ATOM 699 N GLY A 77 4.880 12.022 -17.865 1.00 0.00 N ATOM 700 CA GLY A 77 3.716 11.254 -18.351 1.00 0.00 C ATOM 701 C GLY A 77 4.150 10.074 -19.234 1.00 0.00 C ATOM 702 O GLY A 77 4.029 10.150 -20.460 1.00 0.00 O ATOM 0 H GLY A 77 5.742 11.479 -17.824 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.143 10.883 -17.501 1.00 0.00 H new ATOM 0 HA3 GLY A 77 3.056 11.911 -18.918 1.00 0.00 H new ATOM 706 N THR A 78 4.638 8.989 -18.602 1.00 0.00 N ATOM 707 CA THR A 78 5.003 7.732 -19.307 1.00 0.00 C ATOM 708 C THR A 78 4.704 6.586 -18.304 1.00 0.00 C ATOM 709 O THR A 78 5.336 6.504 -17.245 1.00 0.00 O ATOM 710 CB THR A 78 6.488 7.708 -19.790 1.00 0.00 C ATOM 711 OG1 THR A 78 6.776 8.852 -20.588 1.00 0.00 O ATOM 712 CG2 THR A 78 6.847 6.472 -20.640 1.00 0.00 C ATOM 0 H THR A 78 4.792 8.953 -17.594 1.00 0.00 H new ATOM 0 HA THR A 78 4.423 7.628 -20.224 1.00 0.00 H new ATOM 0 HB THR A 78 7.078 7.688 -18.873 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.711 8.820 -20.880 1.00 0.00 H new ATOM 0 HG21 THR A 78 7.894 6.527 -20.938 1.00 0.00 H new ATOM 0 HG22 THR A 78 6.683 5.568 -20.054 1.00 0.00 H new ATOM 0 HG23 THR A 78 6.218 6.447 -21.530 1.00 0.00 H new ATOM 720 N ARG A 79 3.772 5.686 -18.670 1.00 0.00 N ATOM 721 CA ARG A 79 3.427 4.497 -17.843 1.00 0.00 C ATOM 722 C ARG A 79 4.524 3.382 -17.892 1.00 0.00 C ATOM 723 O ARG A 79 4.569 2.531 -18.786 1.00 0.00 O ATOM 724 CB ARG A 79 1.989 4.000 -18.154 1.00 0.00 C ATOM 725 CG ARG A 79 1.701 3.532 -19.603 1.00 0.00 C ATOM 726 CD ARG A 79 0.365 2.788 -19.730 1.00 0.00 C ATOM 727 NE ARG A 79 0.126 2.484 -21.165 1.00 0.00 N ATOM 728 CZ ARG A 79 -0.965 1.897 -21.656 1.00 0.00 C ATOM 729 NH1 ARG A 79 -1.981 1.499 -20.934 1.00 0.00 N ATOM 730 NH2 ARG A 79 -1.024 1.701 -22.942 1.00 0.00 N ATOM 0 H ARG A 79 3.238 5.754 -19.536 1.00 0.00 H new ATOM 0 HA ARG A 79 3.418 4.808 -16.798 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.764 3.173 -17.481 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.294 4.805 -17.914 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.695 4.397 -20.266 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.508 2.880 -19.937 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.388 1.867 -19.147 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.447 3.397 -19.332 1.00 0.00 H new ATOM 0 HE ARG A 79 0.856 2.746 -21.828 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.971 1.631 -19.923 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.783 1.056 -21.382 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.250 1.994 -23.539 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.844 1.254 -23.353 1.00 0.00 H new ATOM 744 N VAL A 80 5.405 3.415 -16.881 1.00 0.00 N ATOM 745 CA VAL A 80 6.479 2.399 -16.677 1.00 0.00 C ATOM 746 C VAL A 80 5.945 0.962 -16.356 1.00 0.00 C ATOM 747 O VAL A 80 6.419 -0.003 -16.964 1.00 0.00 O ATOM 748 CB VAL A 80 7.576 2.931 -15.688 1.00 0.00 C ATOM 749 CG1 VAL A 80 8.372 4.112 -16.295 1.00 0.00 C ATOM 750 CG2 VAL A 80 7.091 3.307 -14.265 1.00 0.00 C ATOM 0 H VAL A 80 5.402 4.147 -16.171 1.00 0.00 H new ATOM 0 HA VAL A 80 6.976 2.259 -17.637 1.00 0.00 H new ATOM 0 HB VAL A 80 8.223 2.064 -15.553 1.00 0.00 H new ATOM 0 HG11 VAL A 80 9.121 4.452 -15.580 1.00 0.00 H new ATOM 0 HG12 VAL A 80 8.866 3.786 -17.210 1.00 0.00 H new ATOM 0 HG13 VAL A 80 7.690 4.931 -16.523 1.00 0.00 H new ATOM 0 HG21 VAL A 80 7.936 3.661 -13.674 1.00 0.00 H new ATOM 0 HG22 VAL A 80 6.341 4.095 -14.333 1.00 0.00 H new ATOM 0 HG23 VAL A 80 6.655 2.431 -13.786 1.00 0.00 H new ATOM 760 N GLN A 81 4.956 0.838 -15.447 1.00 0.00 N ATOM 761 CA GLN A 81 4.237 -0.431 -15.160 1.00 0.00 C ATOM 762 C GLN A 81 2.704 -0.218 -15.325 1.00 0.00 C ATOM 763 O GLN A 81 2.156 0.862 -15.075 1.00 0.00 O ATOM 764 CB GLN A 81 4.565 -0.925 -13.721 1.00 0.00 C ATOM 765 CG GLN A 81 5.804 -1.827 -13.587 1.00 0.00 C ATOM 766 CD GLN A 81 7.174 -1.183 -13.844 1.00 0.00 C ATOM 767 OE1 GLN A 81 7.494 -0.114 -13.329 1.00 0.00 O ATOM 768 NE2 GLN A 81 8.010 -1.828 -14.640 1.00 0.00 N ATOM 0 H GLN A 81 4.627 1.622 -14.883 1.00 0.00 H new ATOM 0 HA GLN A 81 4.566 -1.192 -15.867 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.703 -0.054 -13.081 1.00 0.00 H new ATOM 0 HB3 GLN A 81 3.701 -1.468 -13.338 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.811 -2.244 -12.580 1.00 0.00 H new ATOM 0 HG3 GLN A 81 5.689 -2.663 -14.277 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.732 -2.714 -15.061 1.00 0.00 H new ATOM 0 HE22 GLN A 81 8.933 -1.439 -14.833 1.00 0.00 H new ATOM 777 N GLU A 82 2.015 -1.306 -15.710 1.00 0.00 N ATOM 778 CA GLU A 82 0.529 -1.389 -15.635 1.00 0.00 C ATOM 779 C GLU A 82 0.129 -2.865 -15.336 1.00 0.00 C ATOM 780 O GLU A 82 -0.274 -3.617 -16.228 1.00 0.00 O ATOM 781 CB GLU A 82 -0.119 -0.781 -16.911 1.00 0.00 C ATOM 782 CG GLU A 82 -1.654 -0.570 -16.828 1.00 0.00 C ATOM 783 CD GLU A 82 -2.237 0.146 -18.034 1.00 0.00 C ATOM 784 OE1 GLU A 82 -1.880 1.319 -18.277 1.00 0.00 O ATOM 785 OE2 GLU A 82 -3.045 -0.454 -18.769 1.00 0.00 O ATOM 0 H GLU A 82 2.457 -2.148 -16.079 1.00 0.00 H new ATOM 0 HA GLU A 82 0.138 -0.785 -14.816 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.354 0.179 -17.119 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.098 -1.433 -17.757 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.140 -1.540 -16.722 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.885 0.002 -15.930 1.00 0.00 H new ATOM 792 N GLU A 83 0.238 -3.269 -14.056 1.00 0.00 N ATOM 793 CA GLU A 83 -0.157 -4.621 -13.591 1.00 0.00 C ATOM 794 C GLU A 83 -1.606 -4.522 -12.972 1.00 0.00 C ATOM 795 O GLU A 83 -1.713 -4.108 -11.807 1.00 0.00 O ATOM 796 CB GLU A 83 0.917 -5.173 -12.596 1.00 0.00 C ATOM 797 CG GLU A 83 2.280 -5.677 -13.173 1.00 0.00 C ATOM 798 CD GLU A 83 3.434 -4.684 -13.346 1.00 0.00 C ATOM 799 OE1 GLU A 83 3.396 -3.911 -14.325 1.00 0.00 O ATOM 800 OE2 GLU A 83 4.413 -4.711 -12.552 1.00 0.00 O ATOM 0 H GLU A 83 0.601 -2.672 -13.313 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.197 -5.336 -14.413 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.134 -4.387 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.465 -5.998 -12.045 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.633 -6.480 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.079 -6.119 -14.149 1.00 0.00 H new ATOM 807 N PRO A 84 -2.738 -4.862 -13.673 1.00 0.00 N ATOM 808 CA PRO A 84 -4.112 -4.721 -13.119 1.00 0.00 C ATOM 809 C PRO A 84 -4.488 -5.707 -11.987 1.00 0.00 C ATOM 810 O PRO A 84 -5.077 -5.261 -10.998 1.00 0.00 O ATOM 811 CB PRO A 84 -5.027 -4.848 -14.349 1.00 0.00 C ATOM 812 CG PRO A 84 -4.225 -5.663 -15.362 1.00 0.00 C ATOM 813 CD PRO A 84 -2.761 -5.311 -15.080 1.00 0.00 C ATOM 0 HA PRO A 84 -4.212 -3.766 -12.603 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.962 -5.347 -14.094 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.287 -3.868 -14.749 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -4.405 -6.731 -15.241 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.503 -5.407 -16.384 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.112 -6.174 -15.229 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.408 -4.527 -15.750 1.00 0.00 H new ATOM 821 N GLU A 85 -4.156 -7.011 -12.109 1.00 0.00 N ATOM 822 CA GLU A 85 -4.400 -7.990 -11.018 1.00 0.00 C ATOM 823 C GLU A 85 -3.181 -8.018 -10.040 1.00 0.00 C ATOM 824 O GLU A 85 -2.347 -8.933 -10.048 1.00 0.00 O ATOM 825 CB GLU A 85 -4.842 -9.380 -11.575 1.00 0.00 C ATOM 826 CG GLU A 85 -6.072 -9.422 -12.531 1.00 0.00 C ATOM 827 CD GLU A 85 -7.316 -8.678 -12.065 1.00 0.00 C ATOM 828 OE1 GLU A 85 -7.419 -7.457 -12.314 1.00 0.00 O ATOM 829 OE2 GLU A 85 -8.199 -9.303 -11.447 1.00 0.00 O ATOM 0 H GLU A 85 -3.723 -7.411 -12.941 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.252 -7.669 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.993 -9.815 -12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.056 -10.029 -10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.770 -9.013 -13.495 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.340 -10.465 -12.698 1.00 0.00 H new ATOM 836 N LEU A 86 -3.133 -6.978 -9.183 1.00 0.00 N ATOM 837 CA LEU A 86 -2.243 -6.915 -8.002 1.00 0.00 C ATOM 838 C LEU A 86 -3.117 -7.281 -6.775 1.00 0.00 C ATOM 839 O LEU A 86 -3.863 -6.450 -6.247 1.00 0.00 O ATOM 840 CB LEU A 86 -1.610 -5.500 -7.917 1.00 0.00 C ATOM 841 CG LEU A 86 -0.611 -5.229 -6.757 1.00 0.00 C ATOM 842 CD1 LEU A 86 0.568 -6.223 -6.727 1.00 0.00 C ATOM 843 CD2 LEU A 86 -0.083 -3.786 -6.854 1.00 0.00 C ATOM 0 H LEU A 86 -3.717 -6.149 -9.291 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.408 -7.613 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.094 -5.305 -8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.419 -4.774 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.159 -5.369 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.228 -5.979 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.186 -7.236 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.124 -6.157 -7.662 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.617 -3.599 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.425 -3.648 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.917 -3.088 -6.783 1.00 0.00 H new ATOM 855 N VAL A 87 -3.029 -8.553 -6.368 1.00 0.00 N ATOM 856 CA VAL A 87 -3.892 -9.147 -5.317 1.00 0.00 C ATOM 857 C VAL A 87 -3.006 -9.432 -4.066 1.00 0.00 C ATOM 858 O VAL A 87 -1.882 -9.938 -4.169 1.00 0.00 O ATOM 859 CB VAL A 87 -4.652 -10.371 -5.926 1.00 0.00 C ATOM 860 CG1 VAL A 87 -3.752 -11.574 -6.289 1.00 0.00 C ATOM 861 CG2 VAL A 87 -5.807 -10.850 -5.032 1.00 0.00 C ATOM 0 H VAL A 87 -2.354 -9.212 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.678 -8.478 -4.967 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.054 -9.981 -6.861 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.365 -12.375 -6.704 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.011 -11.265 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.245 -11.932 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.301 -11.701 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.415 -11.148 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.525 -10.041 -4.901 1.00 0.00 H new ATOM 871 N PHE A 88 -3.531 -9.078 -2.886 1.00 0.00 N ATOM 872 CA PHE A 88 -2.781 -9.182 -1.601 1.00 0.00 C ATOM 873 C PHE A 88 -3.766 -9.227 -0.399 1.00 0.00 C ATOM 874 O PHE A 88 -4.754 -8.485 -0.357 1.00 0.00 O ATOM 875 CB PHE A 88 -1.684 -8.078 -1.429 1.00 0.00 C ATOM 876 CG PHE A 88 -2.145 -6.616 -1.253 1.00 0.00 C ATOM 877 CD1 PHE A 88 -2.404 -5.811 -2.368 1.00 0.00 C ATOM 878 CD2 PHE A 88 -2.330 -6.090 0.031 1.00 0.00 C ATOM 879 CE1 PHE A 88 -2.854 -4.504 -2.197 1.00 0.00 C ATOM 880 CE2 PHE A 88 -2.786 -4.785 0.198 1.00 0.00 C ATOM 881 CZ PHE A 88 -3.052 -3.997 -0.918 1.00 0.00 C ATOM 0 H PHE A 88 -4.478 -8.713 -2.781 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.231 -10.123 -1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.077 -8.343 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -1.030 -8.119 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -2.255 -6.204 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.118 -6.700 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.049 -3.884 -3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.933 -4.385 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.414 -2.987 -0.790 1.00 0.00 H new ATOM 891 N THR A 89 -3.427 -10.043 0.617 1.00 0.00 N ATOM 892 CA THR A 89 -4.163 -10.070 1.912 1.00 0.00 C ATOM 893 C THR A 89 -3.683 -8.879 2.798 1.00 0.00 C ATOM 894 O THR A 89 -2.477 -8.661 2.967 1.00 0.00 O ATOM 895 CB THR A 89 -3.986 -11.432 2.656 1.00 0.00 C ATOM 896 OG1 THR A 89 -4.134 -12.538 1.769 1.00 0.00 O ATOM 897 CG2 THR A 89 -5.021 -11.634 3.780 1.00 0.00 C ATOM 0 H THR A 89 -2.646 -10.698 0.573 1.00 0.00 H new ATOM 0 HA THR A 89 -5.229 -9.965 1.708 1.00 0.00 H new ATOM 0 HB THR A 89 -2.980 -11.392 3.074 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.583 -13.285 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 89 -4.851 -12.596 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.920 -10.836 4.516 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.026 -11.613 3.358 1.00 0.00 H new ATOM 905 N LEU A 90 -4.645 -8.145 3.393 1.00 0.00 N ATOM 906 CA LEU A 90 -4.348 -7.036 4.342 1.00 0.00 C ATOM 907 C LEU A 90 -3.697 -7.553 5.655 1.00 0.00 C ATOM 908 O LEU A 90 -4.100 -8.585 6.203 1.00 0.00 O ATOM 909 CB LEU A 90 -5.637 -6.220 4.668 1.00 0.00 C ATOM 910 CG LEU A 90 -5.836 -4.921 3.849 1.00 0.00 C ATOM 911 CD1 LEU A 90 -6.122 -5.191 2.366 1.00 0.00 C ATOM 912 CD2 LEU A 90 -6.963 -4.056 4.441 1.00 0.00 C ATOM 0 H LEU A 90 -5.641 -8.296 3.236 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.630 -6.380 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.502 -6.864 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.623 -5.961 5.727 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.892 -4.380 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.253 -4.244 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.286 -5.736 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.031 -5.785 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.079 -3.151 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.897 -4.619 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.713 -3.785 5.467 1.00 0.00 H new ATOM 924 N GLY A 91 -2.686 -6.806 6.129 1.00 0.00 N ATOM 925 CA GLY A 91 -1.917 -7.189 7.332 1.00 0.00 C ATOM 926 C GLY A 91 -0.503 -7.687 7.024 1.00 0.00 C ATOM 927 O GLY A 91 0.472 -7.038 7.415 1.00 0.00 O ATOM 0 H GLY A 91 -2.380 -5.933 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.853 -6.330 8.000 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -2.459 -7.969 7.866 1.00 0.00 H new ATOM 931 N ASP A 92 -0.404 -8.844 6.340 1.00 0.00 N ATOM 932 CA ASP A 92 0.899 -9.425 5.921 1.00 0.00 C ATOM 933 C ASP A 92 1.477 -8.625 4.704 1.00 0.00 C ATOM 934 O ASP A 92 0.958 -8.697 3.581 1.00 0.00 O ATOM 935 CB ASP A 92 0.685 -10.941 5.638 1.00 0.00 C ATOM 936 CG ASP A 92 1.850 -11.790 6.135 1.00 0.00 C ATOM 937 OD1 ASP A 92 1.827 -12.197 7.317 1.00 0.00 O ATOM 938 OD2 ASP A 92 2.804 -12.019 5.365 1.00 0.00 O ATOM 0 H ASP A 92 -1.212 -9.401 6.062 1.00 0.00 H new ATOM 0 HA ASP A 92 1.649 -9.341 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.235 -11.272 6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.557 -11.094 4.566 1.00 0.00 H new ATOM 943 N CYS A 93 2.495 -7.787 4.983 1.00 0.00 N ATOM 944 CA CYS A 93 2.895 -6.684 4.074 1.00 0.00 C ATOM 945 C CYS A 93 3.963 -7.119 3.033 1.00 0.00 C ATOM 946 O CYS A 93 5.163 -6.865 3.186 1.00 0.00 O ATOM 947 CB CYS A 93 3.331 -5.476 4.936 1.00 0.00 C ATOM 948 SG CYS A 93 4.743 -5.897 6.016 1.00 0.00 S ATOM 0 H CYS A 93 3.059 -7.850 5.831 1.00 0.00 H new ATOM 0 HA CYS A 93 2.041 -6.389 3.464 1.00 0.00 H new ATOM 0 HB2 CYS A 93 3.604 -4.644 4.287 1.00 0.00 H new ATOM 0 HB3 CYS A 93 2.492 -5.142 5.546 1.00 0.00 H new ATOM 0 HG CYS A 93 5.632 -6.554 5.332 1.00 0.00 H new ATOM 954 N ASP A 94 3.484 -7.734 1.939 1.00 0.00 N ATOM 955 CA ASP A 94 4.302 -7.983 0.716 1.00 0.00 C ATOM 956 C ASP A 94 4.516 -6.694 -0.156 1.00 0.00 C ATOM 957 O ASP A 94 5.655 -6.359 -0.500 1.00 0.00 O ATOM 958 CB ASP A 94 3.638 -9.157 -0.054 1.00 0.00 C ATOM 959 CG ASP A 94 4.516 -9.750 -1.154 1.00 0.00 C ATOM 960 OD1 ASP A 94 5.397 -10.578 -0.843 1.00 0.00 O ATOM 961 OD2 ASP A 94 4.328 -9.380 -2.333 1.00 0.00 O ATOM 0 H ASP A 94 2.525 -8.075 1.866 1.00 0.00 H new ATOM 0 HA ASP A 94 5.318 -8.263 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.380 -9.944 0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.705 -8.807 -0.496 1.00 0.00 H new ATOM 966 N VAL A 95 3.418 -5.978 -0.481 1.00 0.00 N ATOM 967 CA VAL A 95 3.430 -4.757 -1.336 1.00 0.00 C ATOM 968 C VAL A 95 4.228 -3.552 -0.735 1.00 0.00 C ATOM 969 O VAL A 95 4.464 -3.460 0.475 1.00 0.00 O ATOM 970 CB VAL A 95 1.962 -4.344 -1.729 1.00 0.00 C ATOM 971 CG1 VAL A 95 1.257 -5.376 -2.638 1.00 0.00 C ATOM 972 CG2 VAL A 95 1.049 -3.940 -0.542 1.00 0.00 C ATOM 0 H VAL A 95 2.484 -6.229 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 95 3.978 -5.028 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 95 2.115 -3.434 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.250 -5.029 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.823 -5.493 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 95 1.200 -6.335 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.061 -3.673 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.960 -4.777 0.150 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.483 -3.085 -0.024 1.00 0.00 H new ATOM 982 N ILE A 96 4.587 -2.612 -1.628 1.00 0.00 N ATOM 983 CA ILE A 96 5.227 -1.305 -1.282 1.00 0.00 C ATOM 984 C ILE A 96 4.427 -0.454 -0.237 1.00 0.00 C ATOM 985 O ILE A 96 3.197 -0.541 -0.151 1.00 0.00 O ATOM 986 CB ILE A 96 5.533 -0.480 -2.590 1.00 0.00 C ATOM 987 CG1 ILE A 96 4.291 -0.207 -3.500 1.00 0.00 C ATOM 988 CG2 ILE A 96 6.711 -1.098 -3.387 1.00 0.00 C ATOM 989 CD1 ILE A 96 4.484 0.829 -4.619 1.00 0.00 C ATOM 0 H ILE A 96 4.443 -2.730 -2.631 1.00 0.00 H new ATOM 0 HA ILE A 96 6.166 -1.548 -0.785 1.00 0.00 H new ATOM 0 HB ILE A 96 5.835 0.507 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.986 -1.149 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.468 0.123 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.895 -0.505 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.607 -1.105 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.460 -2.119 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.557 0.933 -5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.753 1.791 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.279 0.499 -5.287 1.00 0.00 H new ATOM 1001 N GLN A 97 5.151 0.377 0.538 1.00 0.00 N ATOM 1002 CA GLN A 97 4.538 1.292 1.550 1.00 0.00 C ATOM 1003 C GLN A 97 3.620 2.440 1.019 1.00 0.00 C ATOM 1004 O GLN A 97 2.822 2.962 1.803 1.00 0.00 O ATOM 1005 CB GLN A 97 5.632 1.867 2.495 1.00 0.00 C ATOM 1006 CG GLN A 97 6.373 0.858 3.406 1.00 0.00 C ATOM 1007 CD GLN A 97 5.487 0.203 4.482 1.00 0.00 C ATOM 1008 OE1 GLN A 97 5.115 0.829 5.475 1.00 0.00 O ATOM 1009 NE2 GLN A 97 5.130 -1.060 4.306 1.00 0.00 N ATOM 0 H GLN A 97 6.168 0.441 0.490 1.00 0.00 H new ATOM 0 HA GLN A 97 3.846 0.644 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.374 2.379 1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.168 2.621 3.131 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.806 0.075 2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 97 7.201 1.370 3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.444 -1.568 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.541 -1.524 4.997 1.00 0.00 H new ATOM 1018 N ALA A 98 3.670 2.802 -0.282 1.00 0.00 N ATOM 1019 CA ALA A 98 2.631 3.656 -0.920 1.00 0.00 C ATOM 1020 C ALA A 98 1.200 3.043 -0.978 1.00 0.00 C ATOM 1021 O ALA A 98 0.233 3.775 -0.751 1.00 0.00 O ATOM 1022 CB ALA A 98 3.112 4.073 -2.317 1.00 0.00 C ATOM 0 H ALA A 98 4.418 2.518 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 98 2.515 4.525 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.356 4.699 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.043 4.633 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.279 3.184 -2.925 1.00 0.00 H new ATOM 1028 N LEU A 99 1.070 1.715 -1.203 1.00 0.00 N ATOM 1029 CA LEU A 99 -0.156 0.953 -0.854 1.00 0.00 C ATOM 1030 C LEU A 99 -0.353 0.857 0.687 1.00 0.00 C ATOM 1031 O LEU A 99 -1.256 1.526 1.184 1.00 0.00 O ATOM 1032 CB LEU A 99 -0.168 -0.448 -1.538 1.00 0.00 C ATOM 1033 CG LEU A 99 -0.623 -0.481 -3.017 1.00 0.00 C ATOM 1034 CD1 LEU A 99 -0.232 -1.822 -3.665 1.00 0.00 C ATOM 1035 CD2 LEU A 99 -2.141 -0.249 -3.169 1.00 0.00 C ATOM 0 H LEU A 99 1.802 1.145 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.010 1.506 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.837 -0.867 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.822 -1.104 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.113 0.337 -3.527 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.558 -1.832 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.850 -1.945 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.711 -2.640 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.410 -0.281 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.684 -1.027 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.403 0.726 -2.758 1.00 0.00 H new ATOM 1047 N ASP A 100 0.461 0.073 1.431 1.00 0.00 N ATOM 1048 CA ASP A 100 0.199 -0.287 2.861 1.00 0.00 C ATOM 1049 C ASP A 100 -0.196 0.860 3.858 1.00 0.00 C ATOM 1050 O ASP A 100 -1.159 0.691 4.614 1.00 0.00 O ATOM 1051 CB ASP A 100 1.412 -1.134 3.323 1.00 0.00 C ATOM 1052 CG ASP A 100 1.223 -1.831 4.669 1.00 0.00 C ATOM 1053 OD1 ASP A 100 0.560 -2.888 4.713 1.00 0.00 O ATOM 1054 OD2 ASP A 100 1.734 -1.314 5.684 1.00 0.00 O ATOM 0 H ASP A 100 1.322 -0.333 1.064 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.735 -0.848 2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.623 -1.888 2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 100 2.288 -0.488 3.383 1.00 0.00 H new ATOM 1059 N LEU A 101 0.490 2.019 3.821 1.00 0.00 N ATOM 1060 CA LEU A 101 0.106 3.226 4.614 1.00 0.00 C ATOM 1061 C LEU A 101 -1.301 3.820 4.259 1.00 0.00 C ATOM 1062 O LEU A 101 -2.105 4.027 5.173 1.00 0.00 O ATOM 1063 CB LEU A 101 1.216 4.311 4.540 1.00 0.00 C ATOM 1064 CG LEU A 101 2.628 3.939 5.085 1.00 0.00 C ATOM 1065 CD1 LEU A 101 3.642 5.045 4.742 1.00 0.00 C ATOM 1066 CD2 LEU A 101 2.650 3.656 6.602 1.00 0.00 C ATOM 0 H LEU A 101 1.322 2.155 3.247 1.00 0.00 H new ATOM 0 HA LEU A 101 0.011 2.881 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.326 4.608 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.866 5.187 5.085 1.00 0.00 H new ATOM 0 HG LEU A 101 2.908 3.008 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.624 4.771 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.699 5.164 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.323 5.984 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.665 3.404 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.316 4.542 7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.985 2.822 6.826 1.00 0.00 H new ATOM 1078 N SER A 102 -1.609 4.063 2.965 1.00 0.00 N ATOM 1079 CA SER A 102 -2.967 4.492 2.511 1.00 0.00 C ATOM 1080 C SER A 102 -4.111 3.419 2.454 1.00 0.00 C ATOM 1081 O SER A 102 -5.266 3.813 2.294 1.00 0.00 O ATOM 1082 CB SER A 102 -2.825 5.198 1.140 1.00 0.00 C ATOM 1083 OG SER A 102 -2.468 4.291 0.100 1.00 0.00 O ATOM 0 H SER A 102 -0.935 3.970 2.205 1.00 0.00 H new ATOM 0 HA SER A 102 -3.315 5.153 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.766 5.687 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.069 5.980 1.213 1.00 0.00 H new ATOM 0 HG SER A 102 -1.494 4.285 -0.009 1.00 0.00 H new ATOM 1089 N VAL A 103 -3.829 2.104 2.571 1.00 0.00 N ATOM 1090 CA VAL A 103 -4.842 1.006 2.468 1.00 0.00 C ATOM 1091 C VAL A 103 -5.877 0.976 3.653 1.00 0.00 C ATOM 1092 O VAL A 103 -7.064 0.901 3.314 1.00 0.00 O ATOM 1093 CB VAL A 103 -4.116 -0.346 2.125 1.00 0.00 C ATOM 1094 CG1 VAL A 103 -4.883 -1.641 2.471 1.00 0.00 C ATOM 1095 CG2 VAL A 103 -3.742 -0.424 0.623 1.00 0.00 C ATOM 0 H VAL A 103 -2.884 1.760 2.742 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.509 1.208 1.630 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.238 -0.310 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.283 -2.506 2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.082 -1.671 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.827 -1.661 1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.242 -1.371 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.647 -0.355 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.074 0.400 0.371 1.00 0.00 H new ATOM 1105 N PRO A 104 -5.564 1.080 4.985 1.00 0.00 N ATOM 1106 CA PRO A 104 -6.594 1.351 6.035 1.00 0.00 C ATOM 1107 C PRO A 104 -7.157 2.824 6.112 1.00 0.00 C ATOM 1108 O PRO A 104 -7.522 3.314 7.184 1.00 0.00 O ATOM 1109 CB PRO A 104 -5.844 0.875 7.297 1.00 0.00 C ATOM 1110 CG PRO A 104 -4.366 1.155 7.030 1.00 0.00 C ATOM 1111 CD PRO A 104 -4.200 0.940 5.528 1.00 0.00 C ATOM 0 HA PRO A 104 -7.538 0.840 5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.190 1.408 8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.015 -0.186 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.097 2.171 7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.725 0.482 7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.522 1.675 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.785 -0.044 5.311 1.00 0.00 H new ATOM 1119 N LEU A 105 -7.289 3.476 4.943 1.00 0.00 N ATOM 1120 CA LEU A 105 -8.018 4.753 4.719 1.00 0.00 C ATOM 1121 C LEU A 105 -8.830 4.694 3.378 1.00 0.00 C ATOM 1122 O LEU A 105 -9.946 5.223 3.342 1.00 0.00 O ATOM 1123 CB LEU A 105 -7.050 5.975 4.706 1.00 0.00 C ATOM 1124 CG LEU A 105 -6.374 6.355 6.054 1.00 0.00 C ATOM 1125 CD1 LEU A 105 -5.223 7.351 5.835 1.00 0.00 C ATOM 1126 CD2 LEU A 105 -7.379 6.915 7.083 1.00 0.00 C ATOM 0 H LEU A 105 -6.873 3.116 4.084 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.710 4.884 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.264 5.777 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.605 6.843 4.349 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.968 5.432 6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.769 7.599 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.473 6.903 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.610 8.258 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.855 7.164 8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.851 7.811 6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.143 6.165 7.291 1.00 0.00 H new ATOM 1138 N MET A 106 -8.290 4.080 2.291 1.00 0.00 N ATOM 1139 CA MET A 106 -8.934 4.001 0.954 1.00 0.00 C ATOM 1140 C MET A 106 -10.259 3.197 0.973 1.00 0.00 C ATOM 1141 O MET A 106 -10.296 2.027 1.370 1.00 0.00 O ATOM 1142 CB MET A 106 -7.959 3.359 -0.075 1.00 0.00 C ATOM 1143 CG MET A 106 -6.916 4.326 -0.647 1.00 0.00 C ATOM 1144 SD MET A 106 -5.714 3.423 -1.639 1.00 0.00 S ATOM 1145 CE MET A 106 -4.818 4.810 -2.362 1.00 0.00 C ATOM 0 H MET A 106 -7.381 3.619 2.321 1.00 0.00 H new ATOM 0 HA MET A 106 -9.173 5.024 0.662 1.00 0.00 H new ATOM 0 HB2 MET A 106 -7.442 2.527 0.403 1.00 0.00 H new ATOM 0 HB3 MET A 106 -8.541 2.943 -0.898 1.00 0.00 H new ATOM 0 HG2 MET A 106 -7.407 5.084 -1.257 1.00 0.00 H new ATOM 0 HG3 MET A 106 -6.410 4.849 0.164 1.00 0.00 H new ATOM 0 HE1 MET A 106 -4.028 4.434 -3.012 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.506 5.424 -2.944 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.378 5.413 -1.568 1.00 0.00 H new ATOM 1155 N ASP A 107 -11.331 3.856 0.514 1.00 0.00 N ATOM 1156 CA ASP A 107 -12.698 3.268 0.476 1.00 0.00 C ATOM 1157 C ASP A 107 -12.929 2.349 -0.768 1.00 0.00 C ATOM 1158 O ASP A 107 -12.198 2.381 -1.768 1.00 0.00 O ATOM 1159 CB ASP A 107 -13.720 4.430 0.614 1.00 0.00 C ATOM 1160 CG ASP A 107 -13.816 4.999 2.034 1.00 0.00 C ATOM 1161 OD1 ASP A 107 -14.400 4.323 2.908 1.00 0.00 O ATOM 1162 OD2 ASP A 107 -13.294 6.106 2.284 1.00 0.00 O ATOM 0 H ASP A 107 -11.287 4.810 0.157 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.837 2.585 1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.441 5.231 -0.071 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -14.704 4.076 0.307 1.00 0.00 H new ATOM 1167 N VAL A 108 -13.947 1.471 -0.663 1.00 0.00 N ATOM 1168 CA VAL A 108 -14.178 0.376 -1.649 1.00 0.00 C ATOM 1169 C VAL A 108 -14.886 0.986 -2.899 1.00 0.00 C ATOM 1170 O VAL A 108 -16.072 1.335 -2.858 1.00 0.00 O ATOM 1171 CB VAL A 108 -14.910 -0.839 -0.979 1.00 0.00 C ATOM 1172 CG1 VAL A 108 -15.274 -1.974 -1.966 1.00 0.00 C ATOM 1173 CG2 VAL A 108 -14.076 -1.478 0.160 1.00 0.00 C ATOM 0 H VAL A 108 -14.629 1.493 0.095 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.240 -0.054 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.826 -0.397 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.777 -2.777 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.937 -1.585 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.365 -2.360 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.628 -2.314 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.128 -1.837 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.885 -0.733 0.933 1.00 0.00 H new ATOM 1183 N GLY A 109 -14.101 1.139 -3.979 1.00 0.00 N ATOM 1184 CA GLY A 109 -14.513 1.884 -5.188 1.00 0.00 C ATOM 1185 C GLY A 109 -14.045 3.355 -5.218 1.00 0.00 C ATOM 1186 O GLY A 109 -14.896 4.246 -5.281 1.00 0.00 O ATOM 0 H GLY A 109 -13.160 0.750 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.121 1.372 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.600 1.859 -5.263 1.00 0.00 H new ATOM 1190 N GLU A 110 -12.717 3.609 -5.225 1.00 0.00 N ATOM 1191 CA GLU A 110 -12.155 4.974 -5.439 1.00 0.00 C ATOM 1192 C GLU A 110 -10.875 4.952 -6.341 1.00 0.00 C ATOM 1193 O GLU A 110 -9.907 4.232 -6.070 1.00 0.00 O ATOM 1194 CB GLU A 110 -11.942 5.772 -4.117 1.00 0.00 C ATOM 1195 CG GLU A 110 -10.832 5.312 -3.128 1.00 0.00 C ATOM 1196 CD GLU A 110 -10.217 6.430 -2.301 1.00 0.00 C ATOM 1197 OE1 GLU A 110 -9.599 7.340 -2.887 1.00 0.00 O ATOM 1198 OE2 GLU A 110 -10.281 6.406 -1.056 1.00 0.00 O ATOM 0 H GLU A 110 -12.008 2.889 -5.085 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.918 5.526 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.733 6.807 -4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.888 5.769 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.252 4.567 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.041 4.819 -3.694 1.00 0.00 H new ATOM 1205 N THR A 111 -10.871 5.803 -7.387 1.00 0.00 N ATOM 1206 CA THR A 111 -9.647 6.142 -8.169 1.00 0.00 C ATOM 1207 C THR A 111 -8.916 7.308 -7.440 1.00 0.00 C ATOM 1208 O THR A 111 -9.544 8.317 -7.102 1.00 0.00 O ATOM 1209 CB THR A 111 -10.035 6.515 -9.635 1.00 0.00 C ATOM 1210 OG1 THR A 111 -10.744 5.437 -10.241 1.00 0.00 O ATOM 1211 CG2 THR A 111 -8.850 6.849 -10.558 1.00 0.00 C ATOM 0 H THR A 111 -11.710 6.278 -7.719 1.00 0.00 H new ATOM 0 HA THR A 111 -8.973 5.288 -8.229 1.00 0.00 H new ATOM 0 HB THR A 111 -10.639 7.417 -9.535 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.985 5.679 -11.159 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.222 7.095 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.303 7.701 -10.154 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.184 5.988 -10.622 1.00 0.00 H new ATOM 1219 N ALA A 112 -7.596 7.162 -7.204 1.00 0.00 N ATOM 1220 CA ALA A 112 -6.799 8.190 -6.491 1.00 0.00 C ATOM 1221 C ALA A 112 -5.348 8.244 -7.023 1.00 0.00 C ATOM 1222 O ALA A 112 -4.645 7.229 -7.038 1.00 0.00 O ATOM 1223 CB ALA A 112 -6.796 7.886 -4.982 1.00 0.00 C ATOM 0 H ALA A 112 -7.058 6.346 -7.495 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.257 9.163 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.210 8.642 -4.460 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.819 7.897 -4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.357 6.904 -4.810 1.00 0.00 H new ATOM 1229 N MET A 113 -4.884 9.454 -7.398 1.00 0.00 N ATOM 1230 CA MET A 113 -3.472 9.695 -7.790 1.00 0.00 C ATOM 1231 C MET A 113 -2.626 9.933 -6.508 1.00 0.00 C ATOM 1232 O MET A 113 -2.731 10.969 -5.843 1.00 0.00 O ATOM 1233 CB MET A 113 -3.395 10.873 -8.798 1.00 0.00 C ATOM 1234 CG MET A 113 -1.997 11.119 -9.398 1.00 0.00 C ATOM 1235 SD MET A 113 -1.396 9.657 -10.274 1.00 0.00 S ATOM 1236 CE MET A 113 -2.100 9.902 -11.916 1.00 0.00 C ATOM 0 H MET A 113 -5.469 10.288 -7.439 1.00 0.00 H new ATOM 0 HA MET A 113 -3.058 8.825 -8.300 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.096 10.684 -9.611 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.726 11.783 -8.298 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.036 11.966 -10.083 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.299 11.383 -8.604 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.811 9.074 -12.563 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.187 9.943 -11.843 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.729 10.837 -12.335 1.00 0.00 H new ATOM 1246 N VAL A 114 -1.786 8.934 -6.200 1.00 0.00 N ATOM 1247 CA VAL A 114 -0.895 8.937 -5.012 1.00 0.00 C ATOM 1248 C VAL A 114 0.491 9.424 -5.525 1.00 0.00 C ATOM 1249 O VAL A 114 1.206 8.688 -6.212 1.00 0.00 O ATOM 1250 CB VAL A 114 -0.887 7.522 -4.336 1.00 0.00 C ATOM 1251 CG1 VAL A 114 0.147 7.390 -3.198 1.00 0.00 C ATOM 1252 CG2 VAL A 114 -2.265 7.124 -3.757 1.00 0.00 C ATOM 0 H VAL A 114 -1.699 8.091 -6.768 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.230 9.607 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.616 6.852 -5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.097 6.386 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.147 7.569 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.072 8.122 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.197 6.136 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.566 7.851 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.004 7.105 -4.558 1.00 0.00 H new ATOM 1262 N THR A 115 0.843 10.675 -5.177 1.00 0.00 N ATOM 1263 CA THR A 115 2.121 11.308 -5.604 1.00 0.00 C ATOM 1264 C THR A 115 3.172 11.094 -4.477 1.00 0.00 C ATOM 1265 O THR A 115 3.233 11.858 -3.508 1.00 0.00 O ATOM 1266 CB THR A 115 1.934 12.796 -6.031 1.00 0.00 C ATOM 1267 OG1 THR A 115 1.359 13.578 -4.990 1.00 0.00 O ATOM 1268 CG2 THR A 115 1.078 12.983 -7.295 1.00 0.00 C ATOM 0 H THR A 115 0.260 11.278 -4.597 1.00 0.00 H new ATOM 0 HA THR A 115 2.493 10.827 -6.509 1.00 0.00 H new ATOM 0 HB THR A 115 2.946 13.137 -6.252 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.481 13.907 -5.275 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.996 14.045 -7.525 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.547 12.466 -8.132 1.00 0.00 H new ATOM 0 HG23 THR A 115 0.083 12.571 -7.125 1.00 0.00 H new ATOM 1276 N ALA A 116 3.959 10.011 -4.611 1.00 0.00 N ATOM 1277 CA ALA A 116 4.860 9.511 -3.545 1.00 0.00 C ATOM 1278 C ALA A 116 6.337 9.954 -3.728 1.00 0.00 C ATOM 1279 O ALA A 116 6.822 10.166 -4.845 1.00 0.00 O ATOM 1280 CB ALA A 116 4.778 7.971 -3.556 1.00 0.00 C ATOM 0 H ALA A 116 3.991 9.452 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 116 4.533 9.934 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.430 7.566 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.751 7.660 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.095 7.597 -4.530 1.00 0.00 H new ATOM 1286 N ASP A 117 7.061 10.011 -2.598 1.00 0.00 N ATOM 1287 CA ASP A 117 8.544 10.148 -2.578 1.00 0.00 C ATOM 1288 C ASP A 117 9.282 8.815 -2.971 1.00 0.00 C ATOM 1289 O ASP A 117 8.765 7.707 -2.758 1.00 0.00 O ATOM 1290 CB ASP A 117 8.859 10.643 -1.136 1.00 0.00 C ATOM 1291 CG ASP A 117 10.305 11.026 -0.833 1.00 0.00 C ATOM 1292 OD1 ASP A 117 10.996 11.572 -1.716 1.00 0.00 O ATOM 1293 OD2 ASP A 117 10.752 10.776 0.306 1.00 0.00 O ATOM 0 H ASP A 117 6.644 9.964 -1.668 1.00 0.00 H new ATOM 0 HA ASP A 117 8.910 10.850 -3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 117 8.230 11.509 -0.930 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.563 9.860 -0.437 1.00 0.00 H new ATOM 1298 N SER A 118 10.521 8.930 -3.506 1.00 0.00 N ATOM 1299 CA SER A 118 11.403 7.752 -3.765 1.00 0.00 C ATOM 1300 C SER A 118 12.009 7.216 -2.432 1.00 0.00 C ATOM 1301 O SER A 118 13.093 7.604 -1.987 1.00 0.00 O ATOM 1302 CB SER A 118 12.477 8.136 -4.799 1.00 0.00 C ATOM 1303 OG SER A 118 13.262 7.005 -5.162 1.00 0.00 O ATOM 0 H SER A 118 10.938 9.823 -3.769 1.00 0.00 H new ATOM 0 HA SER A 118 10.818 6.934 -4.185 1.00 0.00 H new ATOM 0 HB2 SER A 118 12.000 8.552 -5.686 1.00 0.00 H new ATOM 0 HB3 SER A 118 13.121 8.914 -4.388 1.00 0.00 H new ATOM 0 HG SER A 118 13.705 7.176 -6.020 1.00 0.00 H new ATOM 1309 N LYS A 119 11.194 6.380 -1.774 1.00 0.00 N ATOM 1310 CA LYS A 119 11.249 6.127 -0.304 1.00 0.00 C ATOM 1311 C LYS A 119 10.165 5.054 0.044 1.00 0.00 C ATOM 1312 O LYS A 119 10.498 3.972 0.540 1.00 0.00 O ATOM 1313 CB LYS A 119 11.069 7.459 0.498 1.00 0.00 C ATOM 1314 CG LYS A 119 11.131 7.376 2.040 1.00 0.00 C ATOM 1315 CD LYS A 119 10.958 8.783 2.661 1.00 0.00 C ATOM 1316 CE LYS A 119 10.979 8.855 4.197 1.00 0.00 C ATOM 1317 NZ LYS A 119 9.705 8.329 4.759 1.00 0.00 N ATOM 0 H LYS A 119 10.463 5.846 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 119 12.226 5.740 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.838 8.157 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.107 7.890 0.223 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.350 6.711 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.085 6.949 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.750 9.426 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.012 9.198 2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.820 8.278 4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.127 9.886 4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.735 8.384 5.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.909 8.896 4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.580 7.338 4.469 1.00 0.00 H new ATOM 1331 N TYR A 120 8.879 5.377 -0.219 1.00 0.00 N ATOM 1332 CA TYR A 120 7.724 4.451 -0.054 1.00 0.00 C ATOM 1333 C TYR A 120 7.629 3.428 -1.229 1.00 0.00 C ATOM 1334 O TYR A 120 7.595 2.220 -0.980 1.00 0.00 O ATOM 1335 CB TYR A 120 6.374 5.221 0.111 1.00 0.00 C ATOM 1336 CG TYR A 120 6.346 6.427 1.062 1.00 0.00 C ATOM 1337 CD1 TYR A 120 6.315 6.254 2.452 1.00 0.00 C ATOM 1338 CD2 TYR A 120 6.411 7.718 0.532 1.00 0.00 C ATOM 1339 CE1 TYR A 120 6.356 7.365 3.293 1.00 0.00 C ATOM 1340 CE2 TYR A 120 6.454 8.822 1.372 1.00 0.00 C ATOM 1341 CZ TYR A 120 6.432 8.646 2.756 1.00 0.00 C ATOM 1342 OH TYR A 120 6.495 9.740 3.575 1.00 0.00 O ATOM 0 H TYR A 120 8.605 6.300 -0.557 1.00 0.00 H new ATOM 0 HA TYR A 120 7.905 3.894 0.865 1.00 0.00 H new ATOM 0 HB2 TYR A 120 6.063 5.566 -0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.622 4.509 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.259 5.260 2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.428 7.858 -0.539 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.329 7.231 4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.504 9.817 0.955 1.00 0.00 H new ATOM 0 HH TYR A 120 7.239 10.314 3.297 1.00 0.00 H new ATOM 1352 N CYS A 121 7.614 3.919 -2.491 1.00 0.00 N ATOM 1353 CA CYS A 121 7.679 3.075 -3.705 1.00 0.00 C ATOM 1354 C CYS A 121 9.148 2.685 -4.009 1.00 0.00 C ATOM 1355 O CYS A 121 9.951 3.511 -4.461 1.00 0.00 O ATOM 1356 CB CYS A 121 7.085 3.837 -4.910 1.00 0.00 C ATOM 1357 SG CYS A 121 5.362 4.338 -4.626 1.00 0.00 S ATOM 0 H CYS A 121 7.556 4.917 -2.695 1.00 0.00 H new ATOM 0 HA CYS A 121 7.099 2.168 -3.531 1.00 0.00 H new ATOM 0 HB2 CYS A 121 7.690 4.721 -5.112 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.136 3.206 -5.797 1.00 0.00 H new ATOM 0 HG CYS A 121 4.599 3.800 -5.530 1.00 0.00 H new ATOM 1363 N TYR A 122 9.475 1.402 -3.769 1.00 0.00 N ATOM 1364 CA TYR A 122 10.763 0.773 -4.206 1.00 0.00 C ATOM 1365 C TYR A 122 12.084 1.228 -3.484 1.00 0.00 C ATOM 1366 O TYR A 122 13.152 0.702 -3.816 1.00 0.00 O ATOM 1367 CB TYR A 122 10.924 0.702 -5.766 1.00 0.00 C ATOM 1368 CG TYR A 122 9.695 0.208 -6.564 1.00 0.00 C ATOM 1369 CD1 TYR A 122 9.344 -1.145 -6.581 1.00 0.00 C ATOM 1370 CD2 TYR A 122 8.854 1.141 -7.187 1.00 0.00 C ATOM 1371 CE1 TYR A 122 8.156 -1.557 -7.183 1.00 0.00 C ATOM 1372 CE2 TYR A 122 7.669 0.727 -7.789 1.00 0.00 C ATOM 1373 CZ TYR A 122 7.316 -0.617 -7.781 1.00 0.00 C ATOM 1374 OH TYR A 122 6.132 -1.014 -8.348 1.00 0.00 O ATOM 0 H TYR A 122 8.862 0.760 -3.267 1.00 0.00 H new ATOM 0 HA TYR A 122 10.636 -0.244 -3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.189 1.696 -6.127 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.764 0.046 -5.993 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.997 -1.875 -6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.127 2.186 -7.200 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.886 -2.603 -7.186 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.023 1.451 -8.263 1.00 0.00 H new ATOM 0 HH TYR A 122 5.669 -0.234 -8.718 1.00 0.00 H new ATOM 1384 N GLY A 123 12.039 2.159 -2.503 1.00 0.00 N ATOM 1385 CA GLY A 123 13.245 2.673 -1.814 1.00 0.00 C ATOM 1386 C GLY A 123 13.948 3.885 -2.498 1.00 0.00 C ATOM 1387 O GLY A 123 13.493 4.332 -3.558 1.00 0.00 O ATOM 0 H GLY A 123 11.169 2.573 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.967 2.962 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.966 1.860 -1.727 1.00 0.00 H new ATOM 1391 N PRO A 124 15.070 4.435 -1.946 1.00 0.00 N ATOM 1392 CA PRO A 124 15.837 5.543 -2.584 1.00 0.00 C ATOM 1393 C PRO A 124 16.508 5.220 -3.957 1.00 0.00 C ATOM 1394 O PRO A 124 16.346 6.001 -4.898 1.00 0.00 O ATOM 1395 CB PRO A 124 16.805 5.977 -1.464 1.00 0.00 C ATOM 1396 CG PRO A 124 16.969 4.761 -0.553 1.00 0.00 C ATOM 1397 CD PRO A 124 15.636 4.019 -0.645 1.00 0.00 C ATOM 0 HA PRO A 124 15.183 6.349 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 124 17.765 6.287 -1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 124 16.406 6.827 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 124 17.796 4.131 -0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 124 17.184 5.062 0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 124 15.779 2.939 -0.601 1.00 0.00 H new ATOM 0 HD3 PRO A 124 14.975 4.287 0.179 1.00 0.00 H new ATOM 1405 N GLN A 125 17.193 4.064 -4.080 1.00 0.00 N ATOM 1406 CA GLN A 125 17.576 3.475 -5.389 1.00 0.00 C ATOM 1407 C GLN A 125 16.478 2.432 -5.761 1.00 0.00 C ATOM 1408 O GLN A 125 16.432 1.330 -5.202 1.00 0.00 O ATOM 1409 CB GLN A 125 19.006 2.888 -5.255 1.00 0.00 C ATOM 1410 CG GLN A 125 19.600 2.335 -6.569 1.00 0.00 C ATOM 1411 CD GLN A 125 21.053 1.854 -6.423 1.00 0.00 C ATOM 1412 OE1 GLN A 125 21.313 0.712 -6.046 1.00 0.00 O ATOM 1413 NE2 GLN A 125 22.024 2.707 -6.720 1.00 0.00 N ATOM 0 H GLN A 125 17.498 3.510 -3.279 1.00 0.00 H new ATOM 0 HA GLN A 125 17.621 4.200 -6.201 1.00 0.00 H new ATOM 0 HB2 GLN A 125 19.668 3.664 -4.870 1.00 0.00 H new ATOM 0 HB3 GLN A 125 18.988 2.088 -4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 125 18.984 1.507 -6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 125 19.556 3.110 -7.334 1.00 0.00 H new ATOM 0 HE21 GLN A 125 21.796 3.651 -7.032 1.00 0.00 H new ATOM 0 HE22 GLN A 125 22.999 2.419 -6.637 1.00 0.00 H new ATOM 1422 N GLY A 126 15.578 2.821 -6.681 1.00 0.00 N ATOM 1423 CA GLY A 126 14.341 2.054 -6.969 1.00 0.00 C ATOM 1424 C GLY A 126 14.475 0.857 -7.941 1.00 0.00 C ATOM 1425 O GLY A 126 15.535 0.235 -8.055 1.00 0.00 O ATOM 0 H GLY A 126 15.680 3.666 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.944 1.682 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.601 2.743 -7.377 1.00 0.00 H new ATOM 1429 N ARG A 127 13.358 0.540 -8.625 1.00 0.00 N ATOM 1430 CA ARG A 127 13.278 -0.560 -9.643 1.00 0.00 C ATOM 1431 C ARG A 127 13.795 -0.100 -11.057 1.00 0.00 C ATOM 1432 O ARG A 127 13.038 -0.046 -12.030 1.00 0.00 O ATOM 1433 CB ARG A 127 11.798 -1.073 -9.551 1.00 0.00 C ATOM 1434 CG ARG A 127 11.271 -2.171 -10.526 1.00 0.00 C ATOM 1435 CD ARG A 127 9.807 -2.570 -10.196 1.00 0.00 C ATOM 1436 NE ARG A 127 9.154 -3.438 -11.227 1.00 0.00 N ATOM 1437 CZ ARG A 127 7.851 -3.779 -11.241 1.00 0.00 C ATOM 1438 NH1 ARG A 127 7.003 -3.449 -10.303 1.00 0.00 N ATOM 1439 NH2 ARG A 127 7.375 -4.470 -12.244 1.00 0.00 N ATOM 0 H ARG A 127 12.475 1.034 -8.496 1.00 0.00 H new ATOM 0 HA ARG A 127 13.950 -1.396 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.651 -1.447 -8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.150 -0.204 -9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.327 -1.806 -11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.912 -3.051 -10.465 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.792 -3.091 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.215 -1.663 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 127 9.742 -3.799 -11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.317 -2.902 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.027 -3.739 -10.372 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.989 -4.747 -13.009 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.389 -4.732 -12.261 1.00 0.00 H new ATOM 1453 N SER A 128 15.109 0.200 -11.155 1.00 0.00 N ATOM 1454 CA SER A 128 15.755 0.746 -12.382 1.00 0.00 C ATOM 1455 C SER A 128 16.077 -0.350 -13.456 1.00 0.00 C ATOM 1456 O SER A 128 16.381 -1.481 -13.053 1.00 0.00 O ATOM 1457 CB SER A 128 17.026 1.533 -11.974 1.00 0.00 C ATOM 1458 OG SER A 128 17.996 0.708 -11.332 1.00 0.00 O ATOM 0 H SER A 128 15.761 0.071 -10.382 1.00 0.00 H new ATOM 0 HA SER A 128 15.043 1.416 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.469 1.986 -12.861 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.746 2.347 -11.305 1.00 0.00 H new ATOM 0 HG SER A 128 18.779 1.248 -11.095 1.00 0.00 H new ATOM 1464 N PRO A 129 16.033 -0.099 -14.801 1.00 0.00 N ATOM 1465 CA PRO A 129 15.838 1.249 -15.421 1.00 0.00 C ATOM 1466 C PRO A 129 14.408 1.885 -15.457 1.00 0.00 C ATOM 1467 O PRO A 129 14.306 3.080 -15.753 1.00 0.00 O ATOM 1468 CB PRO A 129 16.383 1.018 -16.848 1.00 0.00 C ATOM 1469 CG PRO A 129 16.128 -0.459 -17.145 1.00 0.00 C ATOM 1470 CD PRO A 129 16.355 -1.141 -15.797 1.00 0.00 C ATOM 0 HA PRO A 129 16.337 1.996 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.876 1.657 -17.571 1.00 0.00 H new ATOM 0 HB3 PRO A 129 17.446 1.253 -16.905 1.00 0.00 H new ATOM 0 HG2 PRO A 129 15.115 -0.625 -17.513 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.810 -0.838 -17.906 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.713 -2.014 -15.680 1.00 0.00 H new ATOM 0 HD3 PRO A 129 17.384 -1.485 -15.694 1.00 0.00 H new ATOM 1478 N TYR A 130 13.335 1.126 -15.156 1.00 0.00 N ATOM 1479 CA TYR A 130 11.928 1.624 -15.165 1.00 0.00 C ATOM 1480 C TYR A 130 11.661 2.793 -14.168 1.00 0.00 C ATOM 1481 O TYR A 130 11.267 3.875 -14.605 1.00 0.00 O ATOM 1482 CB TYR A 130 10.946 0.436 -14.942 1.00 0.00 C ATOM 1483 CG TYR A 130 10.831 -0.562 -16.109 1.00 0.00 C ATOM 1484 CD1 TYR A 130 9.948 -0.314 -17.167 1.00 0.00 C ATOM 1485 CD2 TYR A 130 11.585 -1.742 -16.107 1.00 0.00 C ATOM 1486 CE1 TYR A 130 9.821 -1.233 -18.204 1.00 0.00 C ATOM 1487 CE2 TYR A 130 11.458 -2.658 -17.147 1.00 0.00 C ATOM 1488 CZ TYR A 130 10.575 -2.405 -18.194 1.00 0.00 C ATOM 1489 OH TYR A 130 10.443 -3.314 -19.212 1.00 0.00 O ATOM 0 H TYR A 130 13.412 0.142 -14.897 1.00 0.00 H new ATOM 0 HA TYR A 130 11.752 2.057 -16.150 1.00 0.00 H new ATOM 0 HB2 TYR A 130 11.260 -0.109 -14.052 1.00 0.00 H new ATOM 0 HB3 TYR A 130 9.955 0.841 -14.735 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.363 0.594 -17.178 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.268 -1.942 -15.295 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.138 -1.038 -19.017 1.00 0.00 H new ATOM 0 HE2 TYR A 130 12.044 -3.565 -17.142 1.00 0.00 H new ATOM 0 HH TYR A 130 11.041 -4.074 -19.052 1.00 0.00 H new ATOM 1499 N ILE A 131 11.913 2.584 -12.862 1.00 0.00 N ATOM 1500 CA ILE A 131 11.870 3.648 -11.825 1.00 0.00 C ATOM 1501 C ILE A 131 13.368 4.097 -11.673 1.00 0.00 C ATOM 1502 O ILE A 131 14.129 3.345 -11.054 1.00 0.00 O ATOM 1503 CB ILE A 131 11.207 3.115 -10.500 1.00 0.00 C ATOM 1504 CG1 ILE A 131 9.677 2.825 -10.601 1.00 0.00 C ATOM 1505 CG2 ILE A 131 11.403 4.079 -9.297 1.00 0.00 C ATOM 1506 CD1 ILE A 131 9.226 1.622 -11.437 1.00 0.00 C ATOM 0 H ILE A 131 12.155 1.667 -12.488 1.00 0.00 H new ATOM 0 HA ILE A 131 11.247 4.501 -12.092 1.00 0.00 H new ATOM 0 HB ILE A 131 11.734 2.175 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 131 9.295 2.690 -9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 131 9.195 3.714 -11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.925 3.659 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.468 4.211 -9.106 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.954 5.045 -9.528 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.139 1.549 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.558 1.750 -12.467 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.660 0.710 -11.026 1.00 0.00 H new ATOM 1518 N PRO A 132 13.843 5.273 -12.186 1.00 0.00 N ATOM 1519 CA PRO A 132 15.262 5.699 -12.041 1.00 0.00 C ATOM 1520 C PRO A 132 15.661 6.105 -10.575 1.00 0.00 C ATOM 1521 O PRO A 132 14.760 6.383 -9.773 1.00 0.00 O ATOM 1522 CB PRO A 132 15.361 6.853 -13.059 1.00 0.00 C ATOM 1523 CG PRO A 132 13.952 7.433 -13.171 1.00 0.00 C ATOM 1524 CD PRO A 132 13.027 6.239 -12.949 1.00 0.00 C ATOM 0 HA PRO A 132 15.971 4.895 -12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 132 16.070 7.610 -12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.713 6.492 -14.025 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.782 8.210 -12.426 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.786 7.887 -14.148 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.133 6.527 -12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.693 5.815 -13.896 1.00 0.00 H new ATOM 1532 N PRO A 133 16.968 6.146 -10.173 1.00 0.00 N ATOM 1533 CA PRO A 133 17.376 6.416 -8.769 1.00 0.00 C ATOM 1534 C PRO A 133 17.066 7.872 -8.316 1.00 0.00 C ATOM 1535 O PRO A 133 17.636 8.837 -8.838 1.00 0.00 O ATOM 1536 CB PRO A 133 18.880 6.078 -8.782 1.00 0.00 C ATOM 1537 CG PRO A 133 19.328 6.273 -10.232 1.00 0.00 C ATOM 1538 CD PRO A 133 18.114 5.839 -11.055 1.00 0.00 C ATOM 0 HA PRO A 133 16.822 5.826 -8.039 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.435 6.731 -8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 133 19.056 5.054 -8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 133 19.595 7.311 -10.431 1.00 0.00 H new ATOM 0 HG3 PRO A 133 20.205 5.668 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.052 6.384 -11.997 1.00 0.00 H new ATOM 0 HD3 PRO A 133 18.156 4.778 -11.303 1.00 0.00 H new ATOM 1546 N HIS A 134 16.116 7.992 -7.368 1.00 0.00 N ATOM 1547 CA HIS A 134 15.595 9.289 -6.847 1.00 0.00 C ATOM 1548 C HIS A 134 14.681 9.989 -7.895 1.00 0.00 C ATOM 1549 O HIS A 134 15.146 10.807 -8.696 1.00 0.00 O ATOM 1550 CB HIS A 134 16.653 10.233 -6.198 1.00 0.00 C ATOM 1551 CG HIS A 134 17.355 9.650 -4.967 1.00 0.00 C ATOM 1552 ND1 HIS A 134 16.910 9.808 -3.667 1.00 0.00 N ATOM 1553 CD2 HIS A 134 18.508 8.842 -4.983 1.00 0.00 C ATOM 1554 CE1 HIS A 134 17.859 9.076 -3.006 1.00 0.00 C ATOM 1555 NE2 HIS A 134 18.863 8.447 -3.702 1.00 0.00 N ATOM 0 H HIS A 134 15.676 7.182 -6.930 1.00 0.00 H new ATOM 0 HA HIS A 134 14.973 9.027 -5.991 1.00 0.00 H new ATOM 0 HB2 HIS A 134 17.406 10.483 -6.946 1.00 0.00 H new ATOM 0 HB3 HIS A 134 16.164 11.165 -5.914 1.00 0.00 H new ATOM 0 HD2 HIS A 134 19.046 8.566 -5.877 1.00 0.00 H new ATOM 0 HE1 HIS A 134 17.818 8.992 -1.930 1.00 0.00 H new ATOM 0 HE2 HIS A 134 19.635 7.866 -3.376 1.00 0.00 H new ATOM 1563 N ALA A 135 13.384 9.621 -7.889 1.00 0.00 N ATOM 1564 CA ALA A 135 12.372 10.151 -8.836 1.00 0.00 C ATOM 1565 C ALA A 135 10.962 9.968 -8.214 1.00 0.00 C ATOM 1566 O ALA A 135 10.543 8.844 -7.910 1.00 0.00 O ATOM 1567 CB ALA A 135 12.462 9.434 -10.198 1.00 0.00 C ATOM 0 H ALA A 135 13.004 8.945 -7.226 1.00 0.00 H new ATOM 0 HA ALA A 135 12.561 11.210 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 135 11.710 9.841 -10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.453 9.586 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 135 12.286 8.367 -10.060 1.00 0.00 H new ATOM 1573 N ALA A 136 10.227 11.086 -8.048 1.00 0.00 N ATOM 1574 CA ALA A 136 8.869 11.080 -7.445 1.00 0.00 C ATOM 1575 C ALA A 136 7.793 10.566 -8.441 1.00 0.00 C ATOM 1576 O ALA A 136 7.649 11.102 -9.544 1.00 0.00 O ATOM 1577 CB ALA A 136 8.529 12.503 -6.964 1.00 0.00 C ATOM 0 H ALA A 136 10.550 12.013 -8.324 1.00 0.00 H new ATOM 0 HA ALA A 136 8.868 10.392 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.534 12.509 -6.520 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.260 12.820 -6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.552 13.189 -7.811 1.00 0.00 H new ATOM 1583 N LEU A 137 7.066 9.509 -8.041 1.00 0.00 N ATOM 1584 CA LEU A 137 6.125 8.786 -8.938 1.00 0.00 C ATOM 1585 C LEU A 137 4.664 9.256 -8.742 1.00 0.00 C ATOM 1586 O LEU A 137 4.184 9.426 -7.621 1.00 0.00 O ATOM 1587 CB LEU A 137 6.202 7.255 -8.686 1.00 0.00 C ATOM 1588 CG LEU A 137 7.499 6.573 -9.188 1.00 0.00 C ATOM 1589 CD1 LEU A 137 7.693 5.217 -8.489 1.00 0.00 C ATOM 1590 CD2 LEU A 137 7.535 6.419 -10.722 1.00 0.00 C ATOM 0 H LEU A 137 7.107 9.128 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 137 6.426 9.011 -9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.105 7.073 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.349 6.779 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 137 8.331 7.227 -8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.608 4.749 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.765 5.370 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.843 4.570 -8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.466 5.935 -11.017 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.691 5.810 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.473 7.402 -11.188 1.00 0.00 H new ATOM 1602 N CYS A 138 3.966 9.369 -9.879 1.00 0.00 N ATOM 1603 CA CYS A 138 2.497 9.574 -9.924 1.00 0.00 C ATOM 1604 C CYS A 138 1.812 8.222 -10.270 1.00 0.00 C ATOM 1605 O CYS A 138 1.617 7.881 -11.441 1.00 0.00 O ATOM 1606 CB CYS A 138 2.179 10.676 -10.957 1.00 0.00 C ATOM 1607 SG CYS A 138 2.790 12.307 -10.405 1.00 0.00 S ATOM 0 H CYS A 138 4.398 9.322 -10.802 1.00 0.00 H new ATOM 0 HA CYS A 138 2.112 9.903 -8.959 1.00 0.00 H new ATOM 0 HB2 CYS A 138 2.633 10.421 -11.914 1.00 0.00 H new ATOM 0 HB3 CYS A 138 1.102 10.725 -11.118 1.00 0.00 H new ATOM 0 HG CYS A 138 1.781 13.069 -10.104 1.00 0.00 H new ATOM 1613 N LEU A 139 1.467 7.455 -9.221 1.00 0.00 N ATOM 1614 CA LEU A 139 0.867 6.100 -9.351 1.00 0.00 C ATOM 1615 C LEU A 139 -0.658 6.157 -9.056 1.00 0.00 C ATOM 1616 O LEU A 139 -1.068 6.513 -7.947 1.00 0.00 O ATOM 1617 CB LEU A 139 1.604 5.034 -8.485 1.00 0.00 C ATOM 1618 CG LEU A 139 1.794 5.271 -6.952 1.00 0.00 C ATOM 1619 CD1 LEU A 139 1.744 3.949 -6.162 1.00 0.00 C ATOM 1620 CD2 LEU A 139 3.099 6.023 -6.619 1.00 0.00 C ATOM 0 H LEU A 139 1.594 7.751 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 139 0.997 5.773 -10.383 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.068 4.092 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.595 4.894 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 139 0.959 5.901 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.880 4.154 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.778 3.468 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.539 3.288 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.176 6.158 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.952 5.445 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.092 6.998 -7.107 1.00 0.00 H new ATOM 1632 N GLU A 140 -1.493 5.793 -10.049 1.00 0.00 N ATOM 1633 CA GLU A 140 -2.974 5.822 -9.903 1.00 0.00 C ATOM 1634 C GLU A 140 -3.506 4.462 -9.350 1.00 0.00 C ATOM 1635 O GLU A 140 -3.528 3.436 -10.041 1.00 0.00 O ATOM 1636 CB GLU A 140 -3.602 6.251 -11.252 1.00 0.00 C ATOM 1637 CG GLU A 140 -5.095 6.652 -11.137 1.00 0.00 C ATOM 1638 CD GLU A 140 -5.669 7.272 -12.397 1.00 0.00 C ATOM 1639 OE1 GLU A 140 -5.607 8.512 -12.534 1.00 0.00 O ATOM 1640 OE2 GLU A 140 -6.206 6.527 -13.242 1.00 0.00 O ATOM 0 H GLU A 140 -1.173 5.474 -10.964 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.274 6.562 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.038 7.092 -11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.507 5.432 -11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.679 5.768 -10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.208 7.357 -10.314 1.00 0.00 H new ATOM 1647 N VAL A 141 -3.924 4.501 -8.073 1.00 0.00 N ATOM 1648 CA VAL A 141 -4.407 3.313 -7.318 1.00 0.00 C ATOM 1649 C VAL A 141 -5.962 3.332 -7.400 1.00 0.00 C ATOM 1650 O VAL A 141 -6.615 4.188 -6.793 1.00 0.00 O ATOM 1651 CB VAL A 141 -3.898 3.337 -5.833 1.00 0.00 C ATOM 1652 CG1 VAL A 141 -4.373 2.108 -5.016 1.00 0.00 C ATOM 1653 CG2 VAL A 141 -2.357 3.419 -5.694 1.00 0.00 C ATOM 0 H VAL A 141 -3.939 5.361 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 141 -4.016 2.391 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.339 4.251 -5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.991 2.178 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.463 2.085 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -4.000 1.196 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.087 3.431 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.902 2.553 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.997 4.330 -6.171 1.00 0.00 H new ATOM 1663 N THR A 142 -6.525 2.356 -8.129 1.00 0.00 N ATOM 1664 CA THR A 142 -7.996 2.175 -8.245 1.00 0.00 C ATOM 1665 C THR A 142 -8.366 0.892 -7.449 1.00 0.00 C ATOM 1666 O THR A 142 -7.959 -0.213 -7.822 1.00 0.00 O ATOM 1667 CB THR A 142 -8.421 2.133 -9.743 1.00 0.00 C ATOM 1668 OG1 THR A 142 -8.040 3.345 -10.389 1.00 0.00 O ATOM 1669 CG2 THR A 142 -9.935 1.960 -9.954 1.00 0.00 C ATOM 0 H THR A 142 -5.984 1.669 -8.655 1.00 0.00 H new ATOM 0 HA THR A 142 -8.546 3.014 -7.818 1.00 0.00 H new ATOM 0 HB THR A 142 -7.916 1.264 -10.165 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.308 3.312 -11.331 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.154 1.940 -11.022 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.261 1.025 -9.499 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.464 2.793 -9.491 1.00 0.00 H new ATOM 1677 N LEU A 143 -9.181 1.048 -6.385 1.00 0.00 N ATOM 1678 CA LEU A 143 -9.732 -0.095 -5.607 1.00 0.00 C ATOM 1679 C LEU A 143 -10.901 -0.731 -6.412 1.00 0.00 C ATOM 1680 O LEU A 143 -11.972 -0.129 -6.542 1.00 0.00 O ATOM 1681 CB LEU A 143 -10.176 0.408 -4.198 1.00 0.00 C ATOM 1682 CG LEU A 143 -10.433 -0.623 -3.059 1.00 0.00 C ATOM 1683 CD1 LEU A 143 -11.484 -1.705 -3.377 1.00 0.00 C ATOM 1684 CD2 LEU A 143 -9.148 -1.274 -2.512 1.00 0.00 C ATOM 0 H LEU A 143 -9.477 1.960 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.978 -0.867 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.413 1.102 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.093 0.983 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.861 0.000 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.589 -2.372 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.443 -1.231 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.164 -2.278 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.405 -1.980 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.636 -1.801 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.492 -0.502 -2.109 1.00 0.00 H new ATOM 1696 N LYS A 144 -10.669 -1.940 -6.952 1.00 0.00 N ATOM 1697 CA LYS A 144 -11.674 -2.646 -7.801 1.00 0.00 C ATOM 1698 C LYS A 144 -12.631 -3.546 -6.959 1.00 0.00 C ATOM 1699 O LYS A 144 -13.847 -3.335 -7.005 1.00 0.00 O ATOM 1700 CB LYS A 144 -10.981 -3.415 -8.965 1.00 0.00 C ATOM 1701 CG LYS A 144 -10.109 -2.560 -9.923 1.00 0.00 C ATOM 1702 CD LYS A 144 -9.557 -3.323 -11.143 1.00 0.00 C ATOM 1703 CE LYS A 144 -8.546 -4.444 -10.830 1.00 0.00 C ATOM 1704 NZ LYS A 144 -8.025 -4.972 -12.117 1.00 0.00 N ATOM 0 H LYS A 144 -9.799 -2.457 -6.822 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.313 -1.890 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.354 -4.196 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -11.751 -3.913 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -10.702 -1.716 -10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.272 -2.148 -9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.396 -3.757 -11.687 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.081 -2.606 -11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.730 -4.060 -10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.025 -5.239 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.576 -5.896 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.810 -5.080 -12.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.324 -4.309 -12.506 1.00 0.00 H new ATOM 1718 N THR A 145 -12.089 -4.539 -6.223 1.00 0.00 N ATOM 1719 CA THR A 145 -12.886 -5.461 -5.366 1.00 0.00 C ATOM 1720 C THR A 145 -12.207 -5.573 -3.968 1.00 0.00 C ATOM 1721 O THR A 145 -10.981 -5.696 -3.864 1.00 0.00 O ATOM 1722 CB THR A 145 -13.062 -6.873 -6.009 1.00 0.00 C ATOM 1723 OG1 THR A 145 -11.802 -7.485 -6.270 1.00 0.00 O ATOM 1724 CG2 THR A 145 -13.897 -6.889 -7.304 1.00 0.00 C ATOM 0 H THR A 145 -11.087 -4.729 -6.202 1.00 0.00 H new ATOM 0 HA THR A 145 -13.888 -5.044 -5.261 1.00 0.00 H new ATOM 0 HB THR A 145 -13.618 -7.440 -5.262 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.944 -8.368 -6.671 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.966 -7.910 -7.680 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.898 -6.510 -7.096 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.418 -6.259 -8.053 1.00 0.00 H new ATOM 1732 N ALA A 146 -13.030 -5.584 -2.903 1.00 0.00 N ATOM 1733 CA ALA A 146 -12.583 -5.959 -1.537 1.00 0.00 C ATOM 1734 C ALA A 146 -13.485 -7.105 -1.026 1.00 0.00 C ATOM 1735 O ALA A 146 -14.686 -6.919 -0.798 1.00 0.00 O ATOM 1736 CB ALA A 146 -12.623 -4.751 -0.587 1.00 0.00 C ATOM 0 H ALA A 146 -14.018 -5.336 -2.958 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.547 -6.296 -1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.290 -5.057 0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.965 -3.969 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -13.642 -4.370 -0.526 1.00 0.00 H new ATOM 1742 N VAL A 147 -12.880 -8.293 -0.868 1.00 0.00 N ATOM 1743 CA VAL A 147 -13.596 -9.533 -0.452 1.00 0.00 C ATOM 1744 C VAL A 147 -12.842 -10.161 0.752 1.00 0.00 C ATOM 1745 O VAL A 147 -11.620 -10.338 0.716 1.00 0.00 O ATOM 1746 CB VAL A 147 -13.820 -10.556 -1.620 1.00 0.00 C ATOM 1747 CG1 VAL A 147 -14.899 -10.080 -2.618 1.00 0.00 C ATOM 1748 CG2 VAL A 147 -12.548 -10.994 -2.386 1.00 0.00 C ATOM 0 H VAL A 147 -11.881 -8.432 -1.022 1.00 0.00 H new ATOM 0 HA VAL A 147 -14.606 -9.257 -0.147 1.00 0.00 H new ATOM 0 HB VAL A 147 -14.170 -11.447 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -15.017 -10.822 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -15.847 -9.952 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -14.595 -9.129 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -12.821 -11.701 -3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -12.074 -10.120 -2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.853 -11.470 -1.694 1.00 0.00 H new ATOM 1758 N ASP A 148 -13.594 -10.524 1.806 1.00 0.00 N ATOM 1759 CA ASP A 148 -13.018 -11.122 3.043 1.00 0.00 C ATOM 1760 C ASP A 148 -12.753 -12.654 2.873 1.00 0.00 C ATOM 1761 O ASP A 148 -13.674 -13.437 2.601 1.00 0.00 O ATOM 1762 CB ASP A 148 -13.958 -10.769 4.225 1.00 0.00 C ATOM 1763 CG ASP A 148 -13.304 -10.910 5.600 1.00 0.00 C ATOM 1764 OD1 ASP A 148 -12.975 -12.047 5.999 1.00 0.00 O ATOM 1765 OD2 ASP A 148 -13.106 -9.880 6.280 1.00 0.00 O ATOM 0 H ASP A 148 -14.608 -10.416 1.834 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.034 -10.703 3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.309 -9.744 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.836 -11.414 4.183 1.00 0.00 H new ATOM 1770 N GLY A 149 -11.476 -13.052 3.013 1.00 0.00 N ATOM 1771 CA GLY A 149 -11.062 -14.457 2.814 1.00 0.00 C ATOM 1772 C GLY A 149 -9.632 -14.810 3.318 1.00 0.00 C ATOM 1773 O GLY A 149 -8.881 -13.906 3.707 1.00 0.00 O ATOM 0 H GLY A 149 -10.712 -12.424 3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.778 -15.104 3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -11.121 -14.688 1.750 1.00 0.00 H new ATOM 1777 N PRO A 150 -9.209 -16.110 3.324 1.00 0.00 N ATOM 1778 CA PRO A 150 -7.902 -16.538 3.893 1.00 0.00 C ATOM 1779 C PRO A 150 -6.676 -16.287 2.963 1.00 0.00 C ATOM 1780 O PRO A 150 -6.803 -16.134 1.743 1.00 0.00 O ATOM 1781 CB PRO A 150 -8.149 -18.043 4.140 1.00 0.00 C ATOM 1782 CG PRO A 150 -9.148 -18.474 3.065 1.00 0.00 C ATOM 1783 CD PRO A 150 -10.053 -17.252 2.907 1.00 0.00 C ATOM 0 HA PRO A 150 -7.629 -15.968 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.222 -18.611 4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.548 -18.217 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.647 -18.726 2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.713 -19.354 3.372 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.392 -17.140 1.877 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.944 -17.335 3.529 1.00 0.00 H new ATOM 1791 N ASP A 151 -5.479 -16.318 3.574 1.00 0.00 N ATOM 1792 CA ASP A 151 -4.173 -16.255 2.850 1.00 0.00 C ATOM 1793 C ASP A 151 -3.937 -17.445 1.855 1.00 0.00 C ATOM 1794 O ASP A 151 -3.778 -17.216 0.652 1.00 0.00 O ATOM 1795 CB ASP A 151 -3.024 -16.111 3.889 1.00 0.00 C ATOM 1796 CG ASP A 151 -3.072 -14.875 4.792 1.00 0.00 C ATOM 1797 OD1 ASP A 151 -3.768 -14.919 5.830 1.00 0.00 O ATOM 1798 OD2 ASP A 151 -2.422 -13.862 4.465 1.00 0.00 O ATOM 0 H ASP A 151 -5.377 -16.388 4.587 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.192 -15.375 2.206 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -3.024 -16.997 4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.076 -16.104 3.351 1.00 0.00 H new ATOM 1803 N LEU A 152 -3.980 -18.697 2.369 1.00 0.00 N ATOM 1804 CA LEU A 152 -4.092 -19.952 1.571 1.00 0.00 C ATOM 1805 C LEU A 152 -2.770 -20.352 0.849 1.00 0.00 C ATOM 1806 O LEU A 152 -2.303 -19.646 -0.050 1.00 0.00 O ATOM 1807 CB LEU A 152 -5.345 -19.986 0.638 1.00 0.00 C ATOM 1808 CG LEU A 152 -5.744 -21.360 0.024 1.00 0.00 C ATOM 1809 CD1 LEU A 152 -6.215 -22.387 1.074 1.00 0.00 C ATOM 1810 CD2 LEU A 152 -6.835 -21.174 -1.048 1.00 0.00 C ATOM 0 H LEU A 152 -3.937 -18.872 3.373 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.262 -20.739 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -6.197 -19.610 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.174 -19.288 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.839 -21.763 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.477 -23.321 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.413 -22.569 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.088 -21.997 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.102 -22.144 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.716 -20.719 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.459 -20.527 -1.841 1.00 0.00 H new ATOM 1822 N GLU A 153 -2.216 -21.528 1.223 1.00 0.00 N ATOM 1823 CA GLU A 153 -1.070 -22.188 0.524 1.00 0.00 C ATOM 1824 C GLU A 153 0.253 -21.389 0.598 1.00 0.00 C ATOM 1825 O GLU A 153 0.933 -21.375 1.628 1.00 0.00 O ATOM 1826 CB GLU A 153 -1.472 -22.642 -0.911 1.00 0.00 C ATOM 1827 CG GLU A 153 -0.629 -23.773 -1.558 1.00 0.00 C ATOM 1828 CD GLU A 153 0.756 -23.384 -2.049 1.00 0.00 C ATOM 1829 OE1 GLU A 153 0.864 -22.807 -3.151 1.00 0.00 O ATOM 1830 OE2 GLU A 153 1.740 -23.670 -1.338 1.00 0.00 O ATOM 0 H GLU A 153 -2.550 -22.058 2.028 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.839 -23.098 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.512 -22.969 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.429 -21.771 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.521 -24.578 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.189 -24.178 -2.401 1.00 0.00 H new TER 1837 GLU A 153