USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot 180:sc= 0.921 USER MOD Set 1.2: A 117 TYR OH : rot -64:sc= 1.07 USER MOD Set 2.1: A 73 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.0092) USER MOD Set 2.2: A 75 GLN : amide:sc= 0 K(o=-0.33,f=-1.2) USER MOD Set 3.1: A 70 THR OG1 : rot -101:sc= 0.945 USER MOD Set 3.2: A 90 ASN : amide:sc= 1.47 K(o=2.4,f=-3.2!) USER MOD Set 4.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 55 SER OG : rot 68:sc= 0.945 USER MOD Set 4.3: A 78 ASN : amide:sc= 2.07 K(o=3,f=-4.5!) USER MOD Set 5.1: A 41 SER OG : rot 180:sc= 0.00816 USER MOD Set 5.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 38 GLN : amide:sc= 0.0674 K(o=1.1,f=-0.22!) USER MOD Set 6.2: A 40 SER OG : rot 121:sc= 1.08 USER MOD Single : A 15 SER OG : rot 78:sc= 0.766 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 67:sc= 1.22 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot -119:sc= 0.669 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 114:sc= 1.31 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot 8:sc= 0.252 USER MOD Single : A 77 ASN : amide:sc=-0.000287 K(o=-0.00029,f=-1.2) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.036 X(o=-0.036,f=0) USER MOD Single : A 96 TYR OH : rot 165:sc= 0 USER MOD Single : A 100 MET CE :methyl 162:sc= -0.0516 (180deg=-0.519) USER MOD Single : A 102 MET CE :methyl 163:sc= -0.0255 (180deg=-0.459) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.707 K(o=0.71,f=-4.4!) USER MOD Single : A 107 MET CE :methyl -166:sc= -0.0122 (180deg=-0.303) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 18.303 -2.811 -0.890 1.00 0.00 N ATOM 21 CA ARG A 2 17.647 -2.485 0.368 1.00 0.00 C ATOM 22 C ARG A 2 16.549 -1.482 0.058 1.00 0.00 C ATOM 23 O ARG A 2 16.774 -0.488 -0.634 1.00 0.00 O ATOM 24 CB ARG A 2 18.641 -1.881 1.393 1.00 0.00 C ATOM 25 CG ARG A 2 18.029 -1.636 2.780 1.00 0.00 C ATOM 26 CD ARG A 2 19.073 -1.229 3.825 1.00 0.00 C ATOM 27 NE ARG A 2 19.633 0.116 3.461 1.00 0.00 N ATOM 28 CZ ARG A 2 20.601 0.704 4.229 1.00 0.00 C ATOM 29 NH1 ARG A 2 21.061 0.078 5.351 1.00 0.00 N ATOM 30 NH2 ARG A 2 21.103 1.919 3.871 1.00 0.00 N ATOM 0 HA ARG A 2 17.242 -3.393 0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 2 19.494 -2.551 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 2 19.022 -0.937 1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 2 17.272 -0.855 2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.521 -2.541 3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 2 18.619 -1.192 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 2 19.871 -1.970 3.868 1.00 0.00 H new ATOM 0 HE ARG A 2 19.287 0.597 2.631 1.00 0.00 H new ATOM 0 HH11 ARG A 2 20.683 -0.831 5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 2 21.783 0.519 5.921 1.00 0.00 H new ATOM 0 HH21 ARG A 2 20.757 2.387 3.033 1.00 0.00 H new ATOM 0 HH22 ARG A 2 21.825 2.361 4.441 1.00 0.00 H new ATOM 44 N ILE A 3 15.324 -1.705 0.618 1.00 0.00 N ATOM 45 CA ILE A 3 14.169 -0.842 0.368 1.00 0.00 C ATOM 46 C ILE A 3 14.392 0.595 0.840 1.00 0.00 C ATOM 47 O ILE A 3 13.762 1.508 0.328 1.00 0.00 O ATOM 48 CB ILE A 3 12.908 -1.376 1.017 1.00 0.00 C ATOM 49 CG1 ILE A 3 13.105 -1.674 2.523 1.00 0.00 C ATOM 50 CG2 ILE A 3 12.460 -2.634 0.242 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.773 -1.859 3.243 1.00 0.00 C ATOM 0 H ILE A 3 15.128 -2.484 1.246 1.00 0.00 H new ATOM 0 HA ILE A 3 14.046 -0.839 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 3 12.130 -0.614 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.709 -2.574 2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.658 -0.857 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 3 11.552 -3.035 0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 3 12.263 -2.370 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 3 13.248 -3.386 0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 3 11.955 -2.066 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.179 -0.950 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 3 11.231 -2.693 2.797 1.00 0.00 H new ATOM 63 N ASP A 4 15.356 0.834 1.772 1.00 0.00 N ATOM 64 CA ASP A 4 15.621 2.184 2.279 1.00 0.00 C ATOM 65 C ASP A 4 16.358 3.012 1.222 1.00 0.00 C ATOM 66 O ASP A 4 16.535 4.214 1.390 1.00 0.00 O ATOM 67 CB ASP A 4 16.478 2.177 3.580 1.00 0.00 C ATOM 68 CG ASP A 4 15.731 1.657 4.799 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.478 1.579 4.745 1.00 0.00 O ATOM 70 OD2 ASP A 4 16.410 1.338 5.804 1.00 0.00 O ATOM 0 H ASP A 4 15.949 0.109 2.175 1.00 0.00 H new ATOM 0 HA ASP A 4 14.650 2.623 2.508 1.00 0.00 H new ATOM 0 HB2 ASP A 4 17.364 1.563 3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.825 3.190 3.782 1.00 0.00 H new ATOM 75 N GLU A 5 16.828 2.368 0.121 1.00 0.00 N ATOM 76 CA GLU A 5 17.523 3.079 -0.950 1.00 0.00 C ATOM 77 C GLU A 5 16.497 3.532 -1.976 1.00 0.00 C ATOM 78 O GLU A 5 16.824 4.247 -2.921 1.00 0.00 O ATOM 79 CB GLU A 5 18.536 2.166 -1.679 1.00 0.00 C ATOM 80 CG GLU A 5 19.610 1.602 -0.726 1.00 0.00 C ATOM 81 CD GLU A 5 20.496 0.608 -1.473 1.00 0.00 C ATOM 82 OE1 GLU A 5 20.059 -0.567 -1.639 1.00 0.00 O ATOM 83 OE2 GLU A 5 21.619 1.008 -1.874 1.00 0.00 O ATOM 0 H GLU A 5 16.732 1.364 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 5 18.057 3.918 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.003 1.341 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 5 19.021 2.730 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 5 20.217 2.414 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.134 1.112 0.123 1.00 0.00 H new ATOM 90 N LEU A 6 15.231 3.091 -1.800 1.00 0.00 N ATOM 91 CA LEU A 6 14.159 3.426 -2.729 1.00 0.00 C ATOM 92 C LEU A 6 13.231 4.447 -2.079 1.00 0.00 C ATOM 93 O LEU A 6 13.558 5.622 -1.925 1.00 0.00 O ATOM 94 CB LEU A 6 13.339 2.155 -3.113 1.00 0.00 C ATOM 95 CG LEU A 6 14.171 1.088 -3.843 1.00 0.00 C ATOM 96 CD1 LEU A 6 13.384 -0.227 -3.970 1.00 0.00 C ATOM 97 CD2 LEU A 6 14.650 1.582 -5.218 1.00 0.00 C ATOM 0 H LEU A 6 14.939 2.503 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 6 14.601 3.841 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.915 1.718 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 6 12.503 2.449 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 6 15.059 0.896 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.993 -0.967 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.132 -0.598 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.468 -0.050 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.234 0.800 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.787 1.827 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.269 2.470 -5.090 1.00 0.00 H new ATOM 109 N VAL A 7 12.021 3.986 -1.723 1.00 0.00 N ATOM 110 CA VAL A 7 10.995 4.815 -1.095 1.00 0.00 C ATOM 111 C VAL A 7 11.204 4.728 0.421 1.00 0.00 C ATOM 112 O VAL A 7 11.776 3.746 0.908 1.00 0.00 O ATOM 113 CB VAL A 7 9.606 4.255 -1.463 1.00 0.00 C ATOM 114 CG1 VAL A 7 9.316 2.956 -0.665 1.00 0.00 C ATOM 115 CG2 VAL A 7 8.503 5.310 -1.256 1.00 0.00 C ATOM 0 H VAL A 7 11.731 3.019 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 7 11.060 5.850 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 7 9.609 4.003 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.332 2.574 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.073 2.208 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.339 3.172 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.537 4.883 -1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.486 5.618 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.705 6.176 -1.886 1.00 0.00 H new ATOM 125 N PRO A 8 10.819 5.752 1.209 1.00 0.00 N ATOM 126 CA PRO A 8 10.907 5.637 2.677 1.00 0.00 C ATOM 127 C PRO A 8 10.105 4.450 3.186 1.00 0.00 C ATOM 128 O PRO A 8 8.915 4.309 2.910 1.00 0.00 O ATOM 129 CB PRO A 8 10.341 6.976 3.209 1.00 0.00 C ATOM 130 CG PRO A 8 9.661 7.619 1.999 1.00 0.00 C ATOM 131 CD PRO A 8 10.456 7.117 0.799 1.00 0.00 C ATOM 0 HA PRO A 8 11.928 5.463 3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.632 6.812 4.020 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.134 7.612 3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.613 7.326 1.931 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.684 8.707 2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.860 7.122 -0.114 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.336 7.732 0.609 1.00 0.00 H new ATOM 139 N ALA A 9 10.768 3.569 3.959 1.00 0.00 N ATOM 140 CA ALA A 9 10.152 2.355 4.424 1.00 0.00 C ATOM 141 C ALA A 9 9.233 2.580 5.608 1.00 0.00 C ATOM 142 O ALA A 9 9.615 3.048 6.678 1.00 0.00 O ATOM 143 CB ALA A 9 11.211 1.310 4.820 1.00 0.00 C ATOM 0 H ALA A 9 11.733 3.695 4.265 1.00 0.00 H new ATOM 0 HA ALA A 9 9.556 1.988 3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.715 0.403 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.832 1.076 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.836 1.710 5.618 1.00 0.00 H new ATOM 149 N ASP A 10 7.961 2.215 5.373 1.00 0.00 N ATOM 150 CA ASP A 10 6.917 2.247 6.369 1.00 0.00 C ATOM 151 C ASP A 10 7.036 0.941 7.163 1.00 0.00 C ATOM 152 O ASP A 10 7.647 -0.016 6.693 1.00 0.00 O ATOM 153 CB ASP A 10 5.514 2.295 5.694 1.00 0.00 C ATOM 154 CG ASP A 10 5.298 3.563 4.888 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.812 4.558 5.480 1.00 0.00 O ATOM 156 OD2 ASP A 10 5.613 3.543 3.674 1.00 0.00 O ATOM 0 H ASP A 10 7.640 1.886 4.462 1.00 0.00 H new ATOM 0 HA ASP A 10 7.021 3.128 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.399 1.430 5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.743 2.220 6.461 1.00 0.00 H new ATOM 161 N PRO A 11 6.439 0.865 8.355 1.00 0.00 N ATOM 162 CA PRO A 11 6.456 -0.375 9.181 1.00 0.00 C ATOM 163 C PRO A 11 5.912 -1.599 8.458 1.00 0.00 C ATOM 164 O PRO A 11 6.256 -2.740 8.763 1.00 0.00 O ATOM 165 CB PRO A 11 5.574 -0.020 10.389 1.00 0.00 C ATOM 166 CG PRO A 11 5.690 1.496 10.491 1.00 0.00 C ATOM 167 CD PRO A 11 5.757 1.972 9.042 1.00 0.00 C ATOM 0 HA PRO A 11 7.476 -0.655 9.445 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.541 -0.333 10.236 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.924 -0.510 11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.834 1.926 11.011 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.580 1.790 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.763 2.150 8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.312 2.906 8.950 1.00 0.00 H new ATOM 175 N ARG A 12 5.053 -1.332 7.453 1.00 0.00 N ATOM 176 CA ARG A 12 4.431 -2.341 6.611 1.00 0.00 C ATOM 177 C ARG A 12 5.486 -2.859 5.619 1.00 0.00 C ATOM 178 O ARG A 12 5.735 -4.053 5.511 1.00 0.00 O ATOM 179 CB ARG A 12 3.268 -1.681 5.832 1.00 0.00 C ATOM 180 CG ARG A 12 2.477 -0.664 6.688 1.00 0.00 C ATOM 181 CD ARG A 12 1.229 -0.146 5.974 1.00 0.00 C ATOM 182 NE ARG A 12 0.766 1.117 6.630 1.00 0.00 N ATOM 183 CZ ARG A 12 -0.247 1.854 6.077 1.00 0.00 C ATOM 184 NH1 ARG A 12 -0.805 1.472 4.887 1.00 0.00 N ATOM 185 NH2 ARG A 12 -0.684 2.978 6.708 1.00 0.00 N ATOM 0 H ARG A 12 4.774 -0.382 7.209 1.00 0.00 H new ATOM 0 HA ARG A 12 4.049 -3.167 7.211 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.666 -1.177 4.952 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.589 -2.456 5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.186 -1.133 7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 12 3.124 0.177 6.938 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.449 0.037 4.922 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.439 -0.897 6.008 1.00 0.00 H new ATOM 0 HE ARG A 12 1.208 1.431 7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.466 0.636 4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -1.559 2.023 4.477 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.257 3.267 7.588 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.438 3.531 6.301 1.00 0.00 H new ATOM 199 N ALA A 13 6.145 -1.902 4.899 1.00 0.00 N ATOM 200 CA ALA A 13 7.234 -2.158 3.946 1.00 0.00 C ATOM 201 C ALA A 13 8.360 -2.919 4.609 1.00 0.00 C ATOM 202 O ALA A 13 8.867 -3.908 4.078 1.00 0.00 O ATOM 203 CB ALA A 13 7.847 -0.804 3.527 1.00 0.00 C ATOM 0 H ALA A 13 5.916 -0.911 4.978 1.00 0.00 H new ATOM 0 HA ALA A 13 6.822 -2.721 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.658 -0.975 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.080 -0.187 3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.236 -0.293 4.408 1.00 0.00 H new ATOM 209 N VAL A 14 8.744 -2.442 5.811 1.00 0.00 N ATOM 210 CA VAL A 14 9.794 -3.044 6.614 1.00 0.00 C ATOM 211 C VAL A 14 9.425 -4.465 6.974 1.00 0.00 C ATOM 212 O VAL A 14 10.246 -5.382 6.863 1.00 0.00 O ATOM 213 CB VAL A 14 9.992 -2.260 7.908 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.873 -3.060 8.900 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.659 -0.913 7.569 1.00 0.00 C ATOM 0 H VAL A 14 8.322 -1.620 6.243 1.00 0.00 H new ATOM 0 HA VAL A 14 10.713 -3.031 6.028 1.00 0.00 H new ATOM 0 HB VAL A 14 9.026 -2.087 8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 14 11.003 -2.485 9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.389 -4.009 9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.847 -3.250 8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.808 -0.340 8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.623 -1.094 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.019 -0.351 6.889 1.00 0.00 H new ATOM 225 N SER A 15 8.146 -4.689 7.386 1.00 0.00 N ATOM 226 CA SER A 15 7.762 -6.034 7.837 1.00 0.00 C ATOM 227 C SER A 15 7.662 -6.991 6.658 1.00 0.00 C ATOM 228 O SER A 15 8.008 -8.154 6.788 1.00 0.00 O ATOM 229 CB SER A 15 6.469 -6.106 8.675 1.00 0.00 C ATOM 230 OG SER A 15 6.617 -5.355 9.879 1.00 0.00 O ATOM 0 H SER A 15 7.405 -3.988 7.412 1.00 0.00 H new ATOM 0 HA SER A 15 8.565 -6.334 8.510 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.631 -5.718 8.097 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.239 -7.145 8.912 1.00 0.00 H new ATOM 0 HG SER A 15 6.522 -4.400 9.682 1.00 0.00 H new ATOM 236 N LEU A 16 7.156 -6.521 5.475 1.00 0.00 N ATOM 237 CA LEU A 16 7.018 -7.394 4.293 1.00 0.00 C ATOM 238 C LEU A 16 8.391 -7.748 3.734 1.00 0.00 C ATOM 239 O LEU A 16 8.616 -8.871 3.293 1.00 0.00 O ATOM 240 CB LEU A 16 6.221 -6.711 3.151 1.00 0.00 C ATOM 241 CG LEU A 16 4.749 -6.459 3.486 1.00 0.00 C ATOM 242 CD1 LEU A 16 4.123 -5.466 2.495 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.937 -7.756 3.518 1.00 0.00 C ATOM 0 H LEU A 16 6.846 -5.560 5.329 1.00 0.00 H new ATOM 0 HA LEU A 16 6.484 -8.283 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.696 -5.760 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.279 -7.334 2.258 1.00 0.00 H new ATOM 0 HG LEU A 16 4.721 -6.025 4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.077 -5.304 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.660 -4.518 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.188 -5.870 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.899 -7.529 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.985 -8.240 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.348 -8.424 4.275 1.00 0.00 H new ATOM 255 N TYR A 17 9.309 -6.761 3.703 1.00 0.00 N ATOM 256 CA TYR A 17 10.678 -6.976 3.206 1.00 0.00 C ATOM 257 C TYR A 17 11.514 -7.834 4.174 1.00 0.00 C ATOM 258 O TYR A 17 12.513 -8.414 3.767 1.00 0.00 O ATOM 259 CB TYR A 17 11.401 -5.619 2.950 1.00 0.00 C ATOM 260 CG TYR A 17 12.851 -5.713 2.529 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.192 -6.089 1.245 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.861 -5.439 3.431 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.517 -6.191 0.874 1.00 0.00 C ATOM 264 CE2 TYR A 17 15.182 -5.538 3.056 1.00 0.00 C ATOM 265 CZ TYR A 17 15.509 -5.916 1.781 1.00 0.00 C ATOM 266 OH TYR A 17 16.866 -6.030 1.410 1.00 0.00 O ATOM 0 H TYR A 17 9.125 -5.808 4.017 1.00 0.00 H new ATOM 0 HA TYR A 17 10.588 -7.516 2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.853 -5.077 2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.345 -5.022 3.860 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.416 -6.305 0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.612 -5.144 4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.774 -6.488 -0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.962 -5.317 3.769 1.00 0.00 H new ATOM 0 HH TYR A 17 17.435 -5.797 2.174 1.00 0.00 H new ATOM 276 N THR A 18 11.126 -7.935 5.477 1.00 0.00 N ATOM 277 CA THR A 18 11.921 -8.707 6.467 1.00 0.00 C ATOM 278 C THR A 18 12.097 -10.198 6.087 1.00 0.00 C ATOM 279 O THR A 18 13.237 -10.673 6.068 1.00 0.00 O ATOM 280 CB THR A 18 11.377 -8.590 7.893 1.00 0.00 C ATOM 281 OG1 THR A 18 11.573 -7.264 8.378 1.00 0.00 O ATOM 282 CG2 THR A 18 12.108 -9.568 8.841 1.00 0.00 C ATOM 0 H THR A 18 10.285 -7.500 5.857 1.00 0.00 H new ATOM 0 HA THR A 18 12.906 -8.242 6.442 1.00 0.00 H new ATOM 0 HB THR A 18 10.315 -8.833 7.869 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.011 -6.643 7.869 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.705 -9.467 9.849 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.962 -10.590 8.492 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.173 -9.337 8.851 1.00 0.00 H new ATOM 290 N PRO A 19 11.034 -10.986 5.831 1.00 0.00 N ATOM 291 CA PRO A 19 11.220 -12.393 5.436 1.00 0.00 C ATOM 292 C PRO A 19 11.697 -12.574 4.006 1.00 0.00 C ATOM 293 O PRO A 19 11.371 -11.791 3.117 1.00 0.00 O ATOM 294 CB PRO A 19 9.834 -13.023 5.642 1.00 0.00 C ATOM 295 CG PRO A 19 8.879 -11.866 5.392 1.00 0.00 C ATOM 296 CD PRO A 19 9.603 -10.644 5.954 1.00 0.00 C ATOM 0 HA PRO A 19 12.005 -12.861 6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.659 -13.845 4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.722 -13.426 6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.668 -11.748 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 19 7.923 -12.025 5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.359 -9.742 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.325 -10.458 6.991 1.00 0.00 H new ATOM 470 N TYR A 29 15.236 -14.091 -5.793 1.00 0.00 N ATOM 471 CA TYR A 29 13.809 -13.776 -5.834 1.00 0.00 C ATOM 472 C TYR A 29 13.498 -12.498 -5.045 1.00 0.00 C ATOM 473 O TYR A 29 12.535 -11.803 -5.362 1.00 0.00 O ATOM 474 CB TYR A 29 12.934 -14.920 -5.255 1.00 0.00 C ATOM 475 CG TYR A 29 12.991 -16.197 -6.043 1.00 0.00 C ATOM 476 CD1 TYR A 29 13.594 -17.324 -5.518 1.00 0.00 C ATOM 477 CD2 TYR A 29 12.444 -16.265 -7.309 1.00 0.00 C ATOM 478 CE1 TYR A 29 13.648 -18.492 -6.245 1.00 0.00 C ATOM 479 CE2 TYR A 29 12.500 -17.435 -8.033 1.00 0.00 C ATOM 480 CZ TYR A 29 13.102 -18.546 -7.500 1.00 0.00 C ATOM 481 OH TYR A 29 13.159 -19.743 -8.243 1.00 0.00 O ATOM 0 HA TYR A 29 13.568 -13.639 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 29 13.251 -15.123 -4.232 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.899 -14.582 -5.207 1.00 0.00 H new ATOM 0 HD1 TYR A 29 14.027 -17.288 -4.529 1.00 0.00 H new ATOM 0 HD2 TYR A 29 11.969 -15.394 -7.735 1.00 0.00 H new ATOM 0 HE1 TYR A 29 14.122 -19.367 -5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.069 -17.478 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 29 12.724 -19.610 -9.111 1.00 0.00 H new ATOM 491 N LEU A 30 14.313 -12.152 -4.004 1.00 0.00 N ATOM 492 CA LEU A 30 14.043 -10.963 -3.184 1.00 0.00 C ATOM 493 C LEU A 30 14.165 -9.648 -3.992 1.00 0.00 C ATOM 494 O LEU A 30 13.195 -8.880 -4.025 1.00 0.00 O ATOM 495 CB LEU A 30 14.914 -10.923 -1.889 1.00 0.00 C ATOM 496 CG LEU A 30 14.822 -9.607 -1.084 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.420 -9.408 -0.478 1.00 0.00 C ATOM 498 CD2 LEU A 30 15.915 -9.549 -0.010 1.00 0.00 C ATOM 0 H LEU A 30 15.143 -12.677 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 30 13.004 -11.046 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.617 -11.749 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.955 -11.092 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 30 14.988 -8.781 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.394 -8.472 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.680 -9.374 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.192 -10.237 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 30 15.831 -8.614 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.797 -10.389 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.895 -9.603 -0.485 1.00 0.00 H new ATOM 510 N PRO A 31 15.305 -9.337 -4.661 1.00 0.00 N ATOM 511 CA PRO A 31 15.421 -8.088 -5.449 1.00 0.00 C ATOM 512 C PRO A 31 14.447 -7.962 -6.597 1.00 0.00 C ATOM 513 O PRO A 31 14.138 -6.858 -7.032 1.00 0.00 O ATOM 514 CB PRO A 31 16.870 -8.084 -5.974 1.00 0.00 C ATOM 515 CG PRO A 31 17.603 -9.005 -5.017 1.00 0.00 C ATOM 516 CD PRO A 31 16.579 -10.083 -4.694 1.00 0.00 C ATOM 0 HA PRO A 31 15.177 -7.238 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.925 -8.447 -7.000 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.295 -7.080 -5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.498 -9.427 -5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.924 -8.476 -4.119 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.567 -10.867 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.789 -10.565 -3.739 1.00 0.00 H new ATOM 524 N TYR A 32 13.923 -9.110 -7.104 1.00 0.00 N ATOM 525 CA TYR A 32 12.984 -9.095 -8.220 1.00 0.00 C ATOM 526 C TYR A 32 11.673 -8.469 -7.759 1.00 0.00 C ATOM 527 O TYR A 32 11.029 -7.712 -8.489 1.00 0.00 O ATOM 528 CB TYR A 32 12.713 -10.524 -8.769 1.00 0.00 C ATOM 529 CG TYR A 32 11.898 -10.570 -10.035 1.00 0.00 C ATOM 530 CD1 TYR A 32 12.497 -10.368 -11.263 1.00 0.00 C ATOM 531 CD2 TYR A 32 10.537 -10.813 -9.990 1.00 0.00 C ATOM 532 CE1 TYR A 32 11.749 -10.408 -12.420 1.00 0.00 C ATOM 533 CE2 TYR A 32 9.794 -10.851 -11.148 1.00 0.00 C ATOM 534 CZ TYR A 32 10.401 -10.649 -12.361 1.00 0.00 C ATOM 535 OH TYR A 32 9.638 -10.688 -13.546 1.00 0.00 O ATOM 0 H TYR A 32 14.142 -10.041 -6.750 1.00 0.00 H new ATOM 0 HA TYR A 32 13.425 -8.509 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.669 -11.016 -8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 32 12.198 -11.102 -8.001 1.00 0.00 H new ATOM 0 HD1 TYR A 32 13.559 -10.177 -11.317 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.053 -10.974 -9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 32 12.226 -10.249 -13.376 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.732 -11.040 -11.101 1.00 0.00 H new ATOM 0 HH TYR A 32 8.701 -10.871 -13.326 1.00 0.00 H new ATOM 545 N ALA A 33 11.286 -8.741 -6.483 1.00 0.00 N ATOM 546 CA ALA A 33 10.029 -8.235 -5.948 1.00 0.00 C ATOM 547 C ALA A 33 10.155 -6.749 -5.643 1.00 0.00 C ATOM 548 O ALA A 33 9.153 -6.043 -5.584 1.00 0.00 O ATOM 549 CB ALA A 33 9.580 -8.987 -4.681 1.00 0.00 C ATOM 0 H ALA A 33 11.830 -9.302 -5.828 1.00 0.00 H new ATOM 0 HA ALA A 33 9.268 -8.399 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.638 -8.569 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.444 -10.043 -4.914 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.340 -8.881 -3.907 1.00 0.00 H new ATOM 555 N LEU A 34 11.401 -6.222 -5.510 1.00 0.00 N ATOM 556 CA LEU A 34 11.595 -4.796 -5.223 1.00 0.00 C ATOM 557 C LEU A 34 11.227 -3.970 -6.444 1.00 0.00 C ATOM 558 O LEU A 34 10.922 -2.785 -6.334 1.00 0.00 O ATOM 559 CB LEU A 34 13.033 -4.440 -4.790 1.00 0.00 C ATOM 560 CG LEU A 34 13.473 -5.174 -3.514 1.00 0.00 C ATOM 561 CD1 LEU A 34 14.903 -4.783 -3.127 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.495 -4.935 -2.358 1.00 0.00 C ATOM 0 H LEU A 34 12.263 -6.760 -5.597 1.00 0.00 H new ATOM 0 HA LEU A 34 10.942 -4.565 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.721 -4.684 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.102 -3.365 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 34 13.462 -6.243 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.193 -5.315 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.584 -5.047 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.951 -3.709 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.840 -5.470 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.443 -3.868 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.506 -5.296 -2.638 1.00 0.00 H new ATOM 574 N SER A 35 11.210 -4.604 -7.637 1.00 0.00 N ATOM 575 CA SER A 35 10.832 -3.908 -8.870 1.00 0.00 C ATOM 576 C SER A 35 9.312 -3.931 -8.995 1.00 0.00 C ATOM 577 O SER A 35 8.729 -3.179 -9.774 1.00 0.00 O ATOM 578 CB SER A 35 11.421 -4.566 -10.142 1.00 0.00 C ATOM 579 OG SER A 35 12.845 -4.481 -10.130 1.00 0.00 O ATOM 0 H SER A 35 11.452 -5.587 -7.764 1.00 0.00 H new ATOM 0 HA SER A 35 11.229 -2.895 -8.801 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.113 -5.610 -10.195 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.028 -4.072 -11.030 1.00 0.00 H new ATOM 0 HG SER A 35 13.205 -4.902 -10.939 1.00 0.00 H new ATOM 585 N LEU A 36 8.642 -4.850 -8.247 1.00 0.00 N ATOM 586 CA LEU A 36 7.185 -4.961 -8.260 1.00 0.00 C ATOM 587 C LEU A 36 6.616 -4.022 -7.203 1.00 0.00 C ATOM 588 O LEU A 36 5.646 -3.294 -7.451 1.00 0.00 O ATOM 589 CB LEU A 36 6.721 -6.403 -7.943 1.00 0.00 C ATOM 590 CG LEU A 36 7.223 -7.434 -8.972 1.00 0.00 C ATOM 591 CD1 LEU A 36 6.977 -8.864 -8.478 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.616 -7.196 -10.362 1.00 0.00 C ATOM 0 H LEU A 36 9.104 -5.519 -7.631 1.00 0.00 H new ATOM 0 HA LEU A 36 6.829 -4.698 -9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.076 -6.684 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.632 -6.430 -7.911 1.00 0.00 H new ATOM 0 HG LEU A 36 8.300 -7.301 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.340 -9.573 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.507 -9.021 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.909 -9.016 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.996 -7.944 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.530 -7.273 -10.303 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.890 -6.201 -10.713 1.00 0.00 H new ATOM 604 N TYR A 37 7.265 -4.029 -5.997 1.00 0.00 N ATOM 605 CA TYR A 37 6.884 -3.194 -4.836 1.00 0.00 C ATOM 606 C TYR A 37 6.838 -1.707 -5.160 1.00 0.00 C ATOM 607 O TYR A 37 6.139 -0.958 -4.486 1.00 0.00 O ATOM 608 CB TYR A 37 7.888 -3.357 -3.651 1.00 0.00 C ATOM 609 CG TYR A 37 7.589 -4.518 -2.741 1.00 0.00 C ATOM 610 CD1 TYR A 37 8.482 -5.562 -2.603 1.00 0.00 C ATOM 611 CD2 TYR A 37 6.406 -4.558 -2.030 1.00 0.00 C ATOM 612 CE1 TYR A 37 8.195 -6.624 -1.780 1.00 0.00 C ATOM 613 CE2 TYR A 37 6.126 -5.621 -1.204 1.00 0.00 C ATOM 614 CZ TYR A 37 7.020 -6.652 -1.083 1.00 0.00 C ATOM 615 OH TYR A 37 6.725 -7.745 -0.251 1.00 0.00 O ATOM 0 H TYR A 37 8.073 -4.624 -5.813 1.00 0.00 H new ATOM 0 HA TYR A 37 5.889 -3.546 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.893 -3.477 -4.056 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.889 -2.440 -3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.415 -5.544 -3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.696 -3.749 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.899 -7.438 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.199 -5.643 -0.650 1.00 0.00 H new ATOM 0 HH TYR A 37 5.905 -8.182 -0.563 1.00 0.00 H new ATOM 625 N GLN A 38 7.601 -1.237 -6.179 1.00 0.00 N ATOM 626 CA GLN A 38 7.611 0.183 -6.528 1.00 0.00 C ATOM 627 C GLN A 38 6.271 0.636 -7.117 1.00 0.00 C ATOM 628 O GLN A 38 6.059 1.838 -7.274 1.00 0.00 O ATOM 629 CB GLN A 38 8.738 0.540 -7.538 1.00 0.00 C ATOM 630 CG GLN A 38 8.456 0.061 -8.984 1.00 0.00 C ATOM 631 CD GLN A 38 9.682 0.308 -9.863 1.00 0.00 C ATOM 632 OE1 GLN A 38 10.740 0.693 -9.397 1.00 0.00 O ATOM 633 NE2 GLN A 38 9.538 0.069 -11.178 1.00 0.00 N ATOM 0 H GLN A 38 8.205 -1.821 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 38 7.795 0.708 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.879 1.621 -7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.674 0.099 -7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.207 -1.000 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 38 7.594 0.590 -9.390 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.641 -0.253 -11.543 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.325 0.209 -11.811 1.00 0.00 H new ATOM 642 N GLY A 39 5.329 -0.306 -7.456 1.00 0.00 N ATOM 643 CA GLY A 39 4.038 0.106 -8.032 1.00 0.00 C ATOM 644 C GLY A 39 3.864 -0.488 -9.401 1.00 0.00 C ATOM 645 O GLY A 39 2.898 -0.177 -10.084 1.00 0.00 O ATOM 0 H GLY A 39 5.448 -1.312 -7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.223 -0.215 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.989 1.193 -8.091 1.00 0.00 H new ATOM 649 N SER A 40 4.801 -1.367 -9.845 1.00 0.00 N ATOM 650 CA SER A 40 4.681 -2.003 -11.164 1.00 0.00 C ATOM 651 C SER A 40 3.545 -3.018 -11.132 1.00 0.00 C ATOM 652 O SER A 40 2.748 -3.095 -12.064 1.00 0.00 O ATOM 653 CB SER A 40 5.959 -2.770 -11.592 1.00 0.00 C ATOM 654 OG SER A 40 7.087 -1.893 -11.634 1.00 0.00 O ATOM 0 H SER A 40 5.628 -1.641 -9.314 1.00 0.00 H new ATOM 0 HA SER A 40 4.504 -1.197 -11.876 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.151 -3.584 -10.893 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.807 -3.221 -12.572 1.00 0.00 H new ATOM 0 HG SER A 40 7.775 -2.215 -11.015 1.00 0.00 H new ATOM 660 N SER A 41 3.475 -3.818 -10.017 1.00 0.00 N ATOM 661 CA SER A 41 2.444 -4.860 -9.833 1.00 0.00 C ATOM 662 C SER A 41 2.637 -5.997 -10.841 1.00 0.00 C ATOM 663 O SER A 41 3.575 -5.999 -11.640 1.00 0.00 O ATOM 664 CB SER A 41 0.989 -4.318 -9.934 1.00 0.00 C ATOM 665 OG SER A 41 0.095 -5.132 -9.171 1.00 0.00 O ATOM 0 H SER A 41 4.130 -3.748 -9.238 1.00 0.00 H new ATOM 0 HA SER A 41 2.577 -5.233 -8.818 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.952 -3.290 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.673 -4.301 -10.977 1.00 0.00 H new ATOM 0 HG SER A 41 -0.815 -4.776 -9.244 1.00 0.00 H new ATOM 671 N ILE A 42 1.758 -7.031 -10.783 1.00 0.00 N ATOM 672 CA ILE A 42 1.849 -8.162 -11.706 1.00 0.00 C ATOM 673 C ILE A 42 0.444 -8.473 -12.182 1.00 0.00 C ATOM 674 O ILE A 42 -0.475 -8.709 -11.405 1.00 0.00 O ATOM 675 CB ILE A 42 2.418 -9.456 -11.124 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.689 -9.233 -10.270 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.680 -10.438 -12.286 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.376 -9.148 -8.770 1.00 0.00 C ATOM 0 H ILE A 42 0.993 -7.093 -10.112 1.00 0.00 H new ATOM 0 HA ILE A 42 2.541 -7.850 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 42 1.685 -9.876 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.390 -10.048 -10.447 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.181 -8.314 -10.589 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.087 -11.369 -11.891 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.745 -10.643 -12.807 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.394 -9.996 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.300 -8.991 -8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.696 -8.316 -8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.909 -10.077 -8.443 1.00 0.00 H new ATOM 690 N GLU A 43 0.281 -8.483 -13.520 1.00 0.00 N ATOM 691 CA GLU A 43 -0.963 -8.784 -14.170 1.00 0.00 C ATOM 692 C GLU A 43 -0.531 -9.378 -15.487 1.00 0.00 C ATOM 693 O GLU A 43 0.283 -8.785 -16.193 1.00 0.00 O ATOM 694 CB GLU A 43 -1.808 -7.511 -14.432 1.00 0.00 C ATOM 695 CG GLU A 43 -3.149 -7.807 -15.148 1.00 0.00 C ATOM 696 CD GLU A 43 -3.945 -6.516 -15.317 1.00 0.00 C ATOM 697 OE1 GLU A 43 -3.465 -5.617 -16.053 1.00 0.00 O ATOM 698 OE2 GLU A 43 -5.044 -6.422 -14.713 1.00 0.00 O ATOM 0 H GLU A 43 1.038 -8.275 -14.171 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.588 -9.439 -13.564 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.012 -7.016 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.227 -6.815 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.959 -8.257 -16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.728 -8.528 -14.571 1.00 0.00 H new ATOM 705 N GLY A 44 -1.029 -10.577 -15.851 1.00 0.00 N ATOM 706 CA GLY A 44 -0.615 -11.173 -17.102 1.00 0.00 C ATOM 707 C GLY A 44 -1.314 -12.483 -17.258 1.00 0.00 C ATOM 708 O GLY A 44 -2.199 -12.830 -16.484 1.00 0.00 O ATOM 0 H GLY A 44 -1.696 -11.124 -15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.858 -10.513 -17.935 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.465 -11.317 -17.114 1.00 0.00 H new ATOM 712 N SER A 45 -0.911 -13.232 -18.297 1.00 0.00 N ATOM 713 CA SER A 45 -1.487 -14.534 -18.603 1.00 0.00 C ATOM 714 C SER A 45 -0.363 -15.534 -18.562 1.00 0.00 C ATOM 715 O SER A 45 0.552 -15.460 -19.379 1.00 0.00 O ATOM 716 CB SER A 45 -2.103 -14.586 -20.027 1.00 0.00 C ATOM 717 OG SER A 45 -3.122 -13.593 -20.177 1.00 0.00 O ATOM 0 H SER A 45 -0.176 -12.944 -18.943 1.00 0.00 H new ATOM 0 HA SER A 45 -2.278 -14.742 -17.882 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.323 -14.428 -20.772 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.523 -15.575 -20.210 1.00 0.00 H new ATOM 0 HG SER A 45 -3.496 -13.642 -21.082 1.00 0.00 H new ATOM 723 N ARG A 46 -0.397 -16.505 -17.618 1.00 0.00 N ATOM 724 CA ARG A 46 0.680 -17.492 -17.533 1.00 0.00 C ATOM 725 C ARG A 46 0.251 -18.724 -18.297 1.00 0.00 C ATOM 726 O ARG A 46 -0.854 -19.238 -18.120 1.00 0.00 O ATOM 727 CB ARG A 46 1.044 -17.892 -16.083 1.00 0.00 C ATOM 728 CG ARG A 46 2.357 -18.686 -16.010 1.00 0.00 C ATOM 729 CD ARG A 46 2.863 -18.871 -14.574 1.00 0.00 C ATOM 730 NE ARG A 46 4.202 -19.559 -14.629 1.00 0.00 N ATOM 731 CZ ARG A 46 5.362 -18.855 -14.850 1.00 0.00 C ATOM 732 NH1 ARG A 46 5.339 -17.496 -14.972 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.548 -19.522 -14.940 1.00 0.00 N ATOM 0 H ARG A 46 -1.140 -16.617 -16.928 1.00 0.00 H new ATOM 0 HA ARG A 46 1.574 -17.037 -17.959 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.131 -16.994 -15.471 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.237 -18.489 -15.660 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.210 -19.665 -16.467 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.120 -18.172 -16.595 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.952 -17.906 -14.076 1.00 0.00 H new ATOM 0 HD3 ARG A 46 2.155 -19.464 -13.995 1.00 0.00 H new ATOM 0 HE ARG A 46 4.249 -20.570 -14.499 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.455 -16.992 -14.899 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.206 -16.984 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.571 -20.537 -14.843 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.412 -19.006 -15.104 1.00 0.00 H new ATOM 747 N ALA A 47 1.164 -19.237 -19.160 1.00 0.00 N ATOM 748 CA ALA A 47 0.889 -20.376 -19.984 1.00 0.00 C ATOM 749 C ALA A 47 1.037 -21.641 -19.185 1.00 0.00 C ATOM 750 O ALA A 47 2.103 -21.982 -18.672 1.00 0.00 O ATOM 751 CB ALA A 47 1.839 -20.462 -21.193 1.00 0.00 C ATOM 0 H ALA A 47 2.101 -18.853 -19.283 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.133 -20.261 -20.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.592 -21.341 -21.788 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.730 -19.567 -21.806 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.868 -20.539 -20.842 1.00 0.00 H new ATOM 757 N VAL A 48 -0.078 -22.366 -19.106 1.00 0.00 N ATOM 758 CA VAL A 48 -0.134 -23.635 -18.436 1.00 0.00 C ATOM 759 C VAL A 48 -0.081 -24.643 -19.545 1.00 0.00 C ATOM 760 O VAL A 48 -0.978 -24.727 -20.393 1.00 0.00 O ATOM 761 CB VAL A 48 -1.407 -23.852 -17.643 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.372 -25.256 -16.993 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.536 -22.729 -16.593 1.00 0.00 C ATOM 0 H VAL A 48 -0.967 -22.074 -19.513 1.00 0.00 H new ATOM 0 HA VAL A 48 0.678 -23.707 -17.712 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.282 -23.811 -18.292 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.286 -25.415 -16.422 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.293 -26.015 -17.771 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.511 -25.328 -16.328 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.449 -22.874 -16.015 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.676 -22.755 -15.924 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.575 -21.763 -17.096 1.00 0.00 H new ATOM 773 N GLU A 49 0.997 -25.433 -19.564 1.00 0.00 N ATOM 774 CA GLU A 49 1.172 -26.428 -20.611 1.00 0.00 C ATOM 775 C GLU A 49 0.166 -27.548 -20.412 1.00 0.00 C ATOM 776 O GLU A 49 -0.072 -28.003 -19.297 1.00 0.00 O ATOM 777 CB GLU A 49 2.600 -27.037 -20.632 1.00 0.00 C ATOM 778 CG GLU A 49 3.705 -26.035 -21.064 1.00 0.00 C ATOM 779 CD GLU A 49 3.431 -25.503 -22.470 1.00 0.00 C ATOM 780 OE1 GLU A 49 3.156 -26.331 -23.378 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.494 -24.260 -22.649 1.00 0.00 O ATOM 0 H GLU A 49 1.748 -25.400 -18.875 1.00 0.00 H new ATOM 0 HA GLU A 49 1.016 -25.921 -21.563 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.837 -27.418 -19.638 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.611 -27.890 -21.311 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.747 -25.206 -20.358 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.678 -26.526 -21.038 1.00 0.00 H new ATOM 788 N GLY A 50 -0.463 -27.992 -21.532 1.00 0.00 N ATOM 789 CA GLY A 50 -1.454 -29.063 -21.476 1.00 0.00 C ATOM 790 C GLY A 50 -2.840 -28.481 -21.520 1.00 0.00 C ATOM 791 O GLY A 50 -3.814 -29.223 -21.580 1.00 0.00 O ATOM 0 H GLY A 50 -0.294 -27.621 -22.467 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.311 -29.747 -22.313 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.323 -29.644 -20.563 1.00 0.00 H new ATOM 795 N GLY A 51 -2.968 -27.133 -21.473 1.00 0.00 N ATOM 796 CA GLY A 51 -4.290 -26.517 -21.513 1.00 0.00 C ATOM 797 C GLY A 51 -4.228 -25.226 -22.265 1.00 0.00 C ATOM 798 O GLY A 51 -4.164 -25.208 -23.490 1.00 0.00 O ATOM 0 H GLY A 51 -2.188 -26.478 -21.409 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.001 -27.192 -21.990 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.649 -26.340 -20.499 1.00 0.00 H new ATOM 802 N ALA A 52 -4.241 -24.101 -21.525 1.00 0.00 N ATOM 803 CA ALA A 52 -4.241 -22.798 -22.156 1.00 0.00 C ATOM 804 C ALA A 52 -3.787 -21.797 -21.110 1.00 0.00 C ATOM 805 O ALA A 52 -3.805 -22.096 -19.909 1.00 0.00 O ATOM 806 CB ALA A 52 -5.662 -22.418 -22.657 1.00 0.00 C ATOM 0 H ALA A 52 -4.251 -24.083 -20.505 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.578 -22.803 -23.021 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.631 -21.435 -23.126 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.001 -23.156 -23.383 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.352 -22.396 -21.813 1.00 0.00 H new ATOM 812 N PRO A 53 -3.336 -20.615 -21.539 1.00 0.00 N ATOM 813 CA PRO A 53 -2.907 -19.577 -20.600 1.00 0.00 C ATOM 814 C PRO A 53 -4.057 -18.898 -19.888 1.00 0.00 C ATOM 815 O PRO A 53 -4.979 -18.375 -20.521 1.00 0.00 O ATOM 816 CB PRO A 53 -2.130 -18.582 -21.479 1.00 0.00 C ATOM 817 CG PRO A 53 -2.774 -18.725 -22.850 1.00 0.00 C ATOM 818 CD PRO A 53 -3.168 -20.200 -22.949 1.00 0.00 C ATOM 0 HA PRO A 53 -2.310 -19.998 -19.791 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.216 -17.563 -21.101 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.067 -18.822 -21.510 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.645 -18.076 -22.947 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.080 -18.448 -23.643 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.089 -20.331 -23.517 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.398 -20.787 -23.450 1.00 0.00 H new ATOM 826 N ILE A 54 -4.010 -18.876 -18.532 1.00 0.00 N ATOM 827 CA ILE A 54 -5.077 -18.259 -17.747 1.00 0.00 C ATOM 828 C ILE A 54 -4.531 -16.989 -17.134 1.00 0.00 C ATOM 829 O ILE A 54 -3.362 -16.910 -16.722 1.00 0.00 O ATOM 830 CB ILE A 54 -5.637 -19.180 -16.658 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.762 -19.210 -15.369 1.00 0.00 C ATOM 832 CG2 ILE A 54 -5.795 -20.595 -17.265 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.209 -20.289 -14.383 1.00 0.00 C ATOM 0 H ILE A 54 -3.252 -19.275 -17.979 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.913 -18.048 -18.414 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.603 -18.791 -16.335 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.721 -19.382 -15.644 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.806 -18.236 -14.881 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.193 -21.273 -16.510 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.480 -20.553 -18.112 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.824 -20.957 -17.602 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.566 -20.267 -13.503 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.241 -20.104 -14.084 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.139 -21.267 -14.858 1.00 0.00 H new ATOM 845 N SER A 55 -5.353 -15.908 -17.167 1.00 0.00 N ATOM 846 CA SER A 55 -4.945 -14.634 -16.582 1.00 0.00 C ATOM 847 C SER A 55 -4.796 -14.737 -15.078 1.00 0.00 C ATOM 848 O SER A 55 -5.560 -15.418 -14.389 1.00 0.00 O ATOM 849 CB SER A 55 -5.945 -13.494 -16.872 1.00 0.00 C ATOM 850 OG SER A 55 -6.056 -13.284 -18.282 1.00 0.00 O ATOM 0 H SER A 55 -6.282 -15.906 -17.587 1.00 0.00 H new ATOM 0 HA SER A 55 -3.988 -14.401 -17.049 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.921 -13.742 -16.455 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.614 -12.577 -16.385 1.00 0.00 H new ATOM 0 HG SER A 55 -6.497 -14.056 -18.694 1.00 0.00 H new ATOM 856 N PHE A 56 -3.794 -14.010 -14.553 1.00 0.00 N ATOM 857 CA PHE A 56 -3.529 -13.989 -13.135 1.00 0.00 C ATOM 858 C PHE A 56 -3.157 -12.568 -12.786 1.00 0.00 C ATOM 859 O PHE A 56 -2.553 -11.846 -13.592 1.00 0.00 O ATOM 860 CB PHE A 56 -2.382 -14.968 -12.719 1.00 0.00 C ATOM 861 CG PHE A 56 -0.971 -14.561 -13.081 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.136 -14.011 -12.127 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.496 -14.731 -14.363 1.00 0.00 C ATOM 864 CE1 PHE A 56 1.147 -13.642 -12.452 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.788 -14.359 -14.687 1.00 0.00 C ATOM 866 CZ PHE A 56 1.609 -13.815 -13.732 1.00 0.00 C ATOM 0 H PHE A 56 -3.161 -13.432 -15.107 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.414 -14.324 -12.595 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.429 -15.106 -11.639 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.582 -15.938 -13.173 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.495 -13.870 -11.118 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.137 -15.160 -15.119 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.793 -13.215 -11.699 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.151 -14.495 -15.695 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.617 -13.524 -13.987 1.00 0.00 H new ATOM 876 N VAL A 57 -3.572 -12.121 -11.580 1.00 0.00 N ATOM 877 CA VAL A 57 -3.259 -10.776 -11.122 1.00 0.00 C ATOM 878 C VAL A 57 -2.671 -10.920 -9.745 1.00 0.00 C ATOM 879 O VAL A 57 -3.226 -11.656 -8.932 1.00 0.00 O ATOM 880 CB VAL A 57 -4.502 -9.908 -10.983 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.083 -8.474 -10.586 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.296 -9.936 -12.306 1.00 0.00 C ATOM 0 H VAL A 57 -4.119 -12.676 -10.922 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.591 -10.307 -11.844 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.152 -10.293 -10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.971 -7.850 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.549 -8.501 -9.636 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.433 -8.059 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.187 -9.315 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.672 -9.552 -13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.591 -10.961 -12.532 1.00 0.00 H new ATOM 892 N ALA A 58 -1.538 -10.283 -9.428 1.00 0.00 N ATOM 893 CA ALA A 58 -1.004 -10.361 -8.081 1.00 0.00 C ATOM 894 C ALA A 58 -0.553 -8.963 -7.755 1.00 0.00 C ATOM 895 O ALA A 58 0.130 -8.318 -8.545 1.00 0.00 O ATOM 896 CB ALA A 58 0.173 -11.347 -7.938 1.00 0.00 C ATOM 0 H ALA A 58 -0.989 -9.720 -10.078 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.768 -10.738 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.520 -11.352 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.156 -12.349 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.988 -11.038 -8.593 1.00 0.00 H new ATOM 902 N THR A 59 -0.964 -8.440 -6.588 1.00 0.00 N ATOM 903 CA THR A 59 -0.611 -7.072 -6.224 1.00 0.00 C ATOM 904 C THR A 59 0.004 -7.059 -4.851 1.00 0.00 C ATOM 905 O THR A 59 -0.510 -7.635 -3.889 1.00 0.00 O ATOM 906 CB THR A 59 -1.808 -6.131 -6.238 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.413 -6.135 -7.525 1.00 0.00 O ATOM 908 CG2 THR A 59 -1.369 -4.693 -5.905 1.00 0.00 C ATOM 0 H THR A 59 -1.528 -8.937 -5.899 1.00 0.00 H new ATOM 0 HA THR A 59 0.097 -6.716 -6.972 1.00 0.00 H new ATOM 0 HB THR A 59 -2.520 -6.476 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.183 -5.529 -7.526 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.238 -4.035 -5.920 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.914 -4.672 -4.915 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.644 -4.353 -6.645 1.00 0.00 H new ATOM 916 N TRP A 60 1.164 -6.364 -4.779 1.00 0.00 N ATOM 917 CA TRP A 60 1.910 -6.182 -3.555 1.00 0.00 C ATOM 918 C TRP A 60 1.763 -4.706 -3.234 1.00 0.00 C ATOM 919 O TRP A 60 2.062 -3.847 -4.063 1.00 0.00 O ATOM 920 CB TRP A 60 3.423 -6.511 -3.731 1.00 0.00 C ATOM 921 CG TRP A 60 3.851 -7.867 -3.189 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.975 -8.257 -1.883 1.00 0.00 C ATOM 923 CD2 TRP A 60 4.246 -9.017 -3.980 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.433 -9.548 -1.815 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.591 -10.028 -3.084 1.00 0.00 C ATOM 926 CE3 TRP A 60 4.325 -9.242 -5.326 1.00 0.00 C ATOM 927 CZ2 TRP A 60 5.011 -11.251 -3.509 1.00 0.00 C ATOM 928 CZ3 TRP A 60 4.750 -10.484 -5.763 1.00 0.00 C ATOM 929 CH2 TRP A 60 5.089 -11.476 -4.864 1.00 0.00 C ATOM 0 H TRP A 60 1.595 -5.918 -5.589 1.00 0.00 H new ATOM 0 HA TRP A 60 1.537 -6.845 -2.774 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.669 -6.466 -4.792 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.008 -5.737 -3.235 1.00 0.00 H new ATOM 0 HD1 TRP A 60 3.745 -7.637 -1.029 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.624 -10.065 -0.957 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.062 -8.468 -6.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 5.276 -12.023 -2.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.818 -10.681 -6.823 1.00 0.00 H new ATOM 0 HH2 TRP A 60 5.419 -12.438 -5.228 1.00 0.00 H new ATOM 940 N THR A 61 1.269 -4.373 -2.030 1.00 0.00 N ATOM 941 CA THR A 61 1.077 -2.984 -1.646 1.00 0.00 C ATOM 942 C THR A 61 1.212 -3.004 -0.164 1.00 0.00 C ATOM 943 O THR A 61 0.894 -4.016 0.457 1.00 0.00 O ATOM 944 CB THR A 61 -0.291 -2.420 -2.032 1.00 0.00 C ATOM 945 OG1 THR A 61 -0.467 -2.502 -3.440 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.407 -0.940 -1.612 1.00 0.00 C ATOM 0 H THR A 61 1.000 -5.050 -1.316 1.00 0.00 H new ATOM 0 HA THR A 61 1.795 -2.343 -2.158 1.00 0.00 H new ATOM 0 HB THR A 61 -1.055 -3.005 -1.520 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.345 -2.141 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.387 -0.557 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.283 -0.857 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.368 -0.358 -2.111 1.00 0.00 H new ATOM 954 N VAL A 62 1.738 -1.923 0.454 1.00 0.00 N ATOM 955 CA VAL A 62 1.905 -1.894 1.876 1.00 0.00 C ATOM 956 C VAL A 62 0.545 -1.781 2.582 1.00 0.00 C ATOM 957 O VAL A 62 -0.065 -0.711 2.689 1.00 0.00 O ATOM 958 CB VAL A 62 2.803 -0.738 2.274 1.00 0.00 C ATOM 959 CG1 VAL A 62 4.262 -1.193 2.107 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.501 0.510 1.402 1.00 0.00 C ATOM 0 H VAL A 62 2.044 -1.078 -0.028 1.00 0.00 H new ATOM 0 HA VAL A 62 2.374 -2.828 2.186 1.00 0.00 H new ATOM 0 HB VAL A 62 2.622 -0.456 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.931 -0.379 2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.450 -2.054 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.441 -1.468 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.154 1.330 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.675 0.272 0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.461 0.806 1.539 1.00 0.00 H new ATOM 970 N THR A 63 0.065 -2.942 3.086 1.00 0.00 N ATOM 971 CA THR A 63 -1.190 -3.041 3.823 1.00 0.00 C ATOM 972 C THR A 63 -0.823 -3.073 5.297 1.00 0.00 C ATOM 973 O THR A 63 0.324 -3.343 5.636 1.00 0.00 O ATOM 974 CB THR A 63 -1.967 -4.304 3.461 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.115 -5.447 3.476 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.563 -4.137 2.053 1.00 0.00 C ATOM 0 H THR A 63 0.550 -3.834 2.985 1.00 0.00 H new ATOM 0 HA THR A 63 -1.832 -2.195 3.576 1.00 0.00 H new ATOM 0 HB THR A 63 -2.758 -4.452 4.196 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.388 -6.049 4.200 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.120 -5.035 1.785 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.233 -3.277 2.041 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.759 -3.981 1.334 1.00 0.00 H new ATOM 984 N PRO A 64 -1.773 -2.793 6.201 1.00 0.00 N ATOM 985 CA PRO A 64 -1.504 -2.804 7.652 1.00 0.00 C ATOM 986 C PRO A 64 -0.841 -4.046 8.184 1.00 0.00 C ATOM 987 O PRO A 64 -1.008 -5.126 7.675 1.00 0.00 O ATOM 988 CB PRO A 64 -2.882 -2.629 8.287 1.00 0.00 C ATOM 989 CG PRO A 64 -3.596 -1.772 7.273 1.00 0.00 C ATOM 990 CD PRO A 64 -3.147 -2.340 5.925 1.00 0.00 C ATOM 0 HA PRO A 64 -0.786 -2.020 7.891 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.385 -3.584 8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.822 -2.143 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.678 -1.832 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.322 -0.722 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.786 -3.161 5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.173 -1.585 5.139 1.00 0.00 H new ATOM 998 N LEU A 65 -0.125 -3.863 9.296 1.00 0.00 N ATOM 999 CA LEU A 65 0.663 -4.906 9.963 1.00 0.00 C ATOM 1000 C LEU A 65 -0.066 -6.260 10.148 1.00 0.00 C ATOM 1001 O LEU A 65 0.464 -7.286 9.705 1.00 0.00 O ATOM 1002 CB LEU A 65 1.168 -4.391 11.323 1.00 0.00 C ATOM 1003 CG LEU A 65 2.045 -5.388 12.095 1.00 0.00 C ATOM 1004 CD1 LEU A 65 3.334 -5.729 11.328 1.00 0.00 C ATOM 1005 CD2 LEU A 65 2.362 -4.871 13.505 1.00 0.00 C ATOM 0 H LEU A 65 -0.075 -2.962 9.771 1.00 0.00 H new ATOM 0 HA LEU A 65 1.495 -5.116 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.736 -3.475 11.162 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.309 -4.129 11.940 1.00 0.00 H new ATOM 0 HG LEU A 65 1.473 -6.311 12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.926 -6.437 11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.078 -6.173 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.912 -4.819 11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.984 -5.598 14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.894 -3.922 13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.433 -4.725 14.056 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.268 -6.333 10.764 1.00 0.00 N ATOM 1018 CA PRO A 66 -1.952 -7.632 10.919 1.00 0.00 C ATOM 1019 C PRO A 66 -2.549 -8.141 9.628 1.00 0.00 C ATOM 1020 O PRO A 66 -3.032 -9.267 9.543 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.040 -7.353 11.966 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.385 -5.886 11.746 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.056 -5.229 11.372 1.00 0.00 C ATOM 0 HA PRO A 66 -1.258 -8.417 11.220 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.909 -7.995 11.821 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -2.677 -7.532 12.978 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.123 -5.767 10.953 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.809 -5.439 12.645 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.200 -4.408 10.670 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.555 -4.816 12.247 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.496 -7.285 8.593 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.039 -7.593 7.283 1.00 0.00 C ATOM 1033 C ALA A 67 -1.903 -7.598 6.264 1.00 0.00 C ATOM 1034 O ALA A 67 -2.141 -7.347 5.078 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.098 -6.555 6.849 1.00 0.00 C ATOM 0 H ALA A 67 -2.071 -6.360 8.654 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.520 -8.570 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.483 -6.818 5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.917 -6.548 7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.643 -5.566 6.809 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.624 -7.854 6.712 1.00 0.00 N ATOM 1042 CA ASP A 68 0.541 -7.854 5.812 1.00 0.00 C ATOM 1043 C ASP A 68 0.516 -9.123 4.940 1.00 0.00 C ATOM 1044 O ASP A 68 1.352 -10.023 5.072 1.00 0.00 O ATOM 1045 CB ASP A 68 1.884 -7.804 6.614 1.00 0.00 C ATOM 1046 CG ASP A 68 2.468 -6.406 6.737 1.00 0.00 C ATOM 1047 OD1 ASP A 68 2.350 -5.625 5.765 1.00 0.00 O ATOM 1048 OD2 ASP A 68 3.082 -6.119 7.796 1.00 0.00 O ATOM 0 H ASP A 68 -0.398 -8.059 7.685 1.00 0.00 H new ATOM 0 HA ASP A 68 0.484 -6.964 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.716 -8.208 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.613 -8.452 6.127 1.00 0.00 H new ATOM 1053 N MET A 69 -0.468 -9.182 4.021 1.00 0.00 N ATOM 1054 CA MET A 69 -0.672 -10.315 3.146 1.00 0.00 C ATOM 1055 C MET A 69 -0.563 -9.875 1.697 1.00 0.00 C ATOM 1056 O MET A 69 -0.820 -8.726 1.346 1.00 0.00 O ATOM 1057 CB MET A 69 -2.077 -10.938 3.368 1.00 0.00 C ATOM 1058 CG MET A 69 -2.291 -11.407 4.818 1.00 0.00 C ATOM 1059 SD MET A 69 -3.884 -12.238 5.083 1.00 0.00 S ATOM 1060 CE MET A 69 -3.705 -12.346 6.887 1.00 0.00 C ATOM 0 H MET A 69 -1.141 -8.429 3.877 1.00 0.00 H new ATOM 0 HA MET A 69 0.093 -11.058 3.374 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.841 -10.205 3.110 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.207 -11.784 2.693 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.485 -12.087 5.094 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.224 -10.546 5.483 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.582 -12.834 7.311 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.814 -12.925 7.130 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.611 -11.343 7.304 1.00 0.00 H new ATOM 1070 N THR A 70 -0.191 -10.838 0.822 1.00 0.00 N ATOM 1071 CA THR A 70 -0.037 -10.591 -0.615 1.00 0.00 C ATOM 1072 C THR A 70 -1.337 -11.022 -1.237 1.00 0.00 C ATOM 1073 O THR A 70 -1.802 -12.089 -0.865 1.00 0.00 O ATOM 1074 CB THR A 70 1.029 -11.479 -1.226 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.288 -11.193 -0.651 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.088 -11.271 -2.751 1.00 0.00 C ATOM 0 H THR A 70 0.008 -11.800 1.098 1.00 0.00 H new ATOM 0 HA THR A 70 0.230 -9.547 -0.779 1.00 0.00 H new ATOM 0 HB THR A 70 0.774 -12.519 -1.023 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.803 -10.622 -1.259 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.858 -11.915 -3.177 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.122 -11.521 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.326 -10.229 -2.967 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.957 -10.292 -2.203 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.235 -10.776 -2.759 1.00 0.00 C ATOM 1086 C ARG A 71 -3.036 -11.170 -4.205 1.00 0.00 C ATOM 1087 O ARG A 71 -2.483 -10.413 -5.012 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.352 -9.710 -2.731 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.772 -9.281 -1.326 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.678 -8.042 -1.356 1.00 0.00 C ATOM 1091 NE ARG A 71 -6.040 -7.659 0.054 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.171 -8.136 0.672 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -8.054 -8.935 0.005 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -7.419 -7.785 1.963 1.00 0.00 N ATOM 0 H ARG A 71 -1.611 -9.414 -2.591 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.540 -11.617 -2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.015 -8.832 -3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.224 -10.100 -3.256 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.295 -10.102 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.884 -9.068 -0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -5.168 -7.215 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.580 -8.250 -1.932 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.427 -7.026 0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.879 -9.187 -0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.888 -9.280 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.769 -7.175 2.460 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.255 -8.132 2.434 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.506 -12.392 -4.544 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.435 -12.907 -5.901 1.00 0.00 C ATOM 1110 C CYS A 72 -4.845 -13.259 -6.331 1.00 0.00 C ATOM 1111 O CYS A 72 -5.629 -13.828 -5.566 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.582 -14.192 -6.008 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.096 -14.571 -7.730 1.00 0.00 S ATOM 0 H CYS A 72 -3.939 -13.033 -3.879 1.00 0.00 H new ATOM 0 HA CYS A 72 -2.974 -12.143 -6.527 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.686 -14.081 -5.397 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.144 -15.032 -5.600 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.438 -13.585 -8.505 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.182 -12.934 -7.585 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.481 -13.226 -8.145 1.00 0.00 C ATOM 1121 C HIS A 73 -6.230 -14.123 -9.344 1.00 0.00 C ATOM 1122 O HIS A 73 -5.445 -13.777 -10.234 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.202 -11.941 -8.617 1.00 0.00 C ATOM 1124 CG HIS A 73 -8.610 -12.157 -9.108 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -9.613 -12.494 -8.211 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -9.116 -12.049 -10.367 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -10.705 -12.580 -8.950 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -10.461 -12.321 -10.257 1.00 0.00 N ATOM 0 H HIS A 73 -4.551 -12.460 -8.231 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.117 -13.695 -7.394 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -7.224 -11.229 -7.792 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.618 -11.485 -9.417 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -8.574 -11.801 -11.267 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -11.680 -12.828 -8.557 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -11.144 -12.326 -11.015 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.888 -15.310 -9.369 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.697 -16.276 -10.446 1.00 0.00 C ATOM 1138 C LEU A 74 -8.060 -16.656 -10.973 1.00 0.00 C ATOM 1139 O LEU A 74 -9.013 -16.806 -10.216 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.986 -17.558 -9.926 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.457 -17.388 -9.782 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.893 -18.242 -8.630 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.744 -17.731 -11.099 1.00 0.00 C ATOM 0 H LEU A 74 -7.550 -15.607 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.077 -15.831 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.407 -17.833 -8.959 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.191 -18.382 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.269 -16.341 -9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.815 -18.095 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.360 -17.942 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.104 -19.294 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.669 -17.604 -10.974 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.959 -18.765 -11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.098 -17.068 -11.888 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.178 -16.802 -12.306 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.427 -17.203 -12.927 1.00 0.00 C ATOM 1157 C GLN A 75 -9.093 -18.377 -13.816 1.00 0.00 C ATOM 1158 O GLN A 75 -8.055 -18.402 -14.466 1.00 0.00 O ATOM 1159 CB GLN A 75 -10.104 -16.080 -13.765 1.00 0.00 C ATOM 1160 CG GLN A 75 -9.145 -15.310 -14.705 1.00 0.00 C ATOM 1161 CD GLN A 75 -8.836 -13.924 -14.124 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -8.445 -13.783 -12.981 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -9.028 -12.861 -14.927 1.00 0.00 N ATOM 0 H GLN A 75 -7.414 -16.645 -12.964 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.148 -17.449 -12.147 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -10.901 -16.522 -14.363 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.573 -15.369 -13.084 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -8.221 -15.873 -14.834 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.596 -15.207 -15.692 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -9.356 -12.997 -15.883 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -8.845 -11.920 -14.579 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.000 -19.373 -13.896 1.00 0.00 N ATOM 1173 CA PHE A 76 -9.724 -20.578 -14.678 1.00 0.00 C ATOM 1174 C PHE A 76 -10.217 -20.420 -16.101 1.00 0.00 C ATOM 1175 O PHE A 76 -11.382 -20.103 -16.348 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.372 -21.847 -14.066 1.00 0.00 C ATOM 1177 CG PHE A 76 -9.607 -22.412 -12.901 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.974 -22.130 -11.600 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -8.516 -23.232 -13.123 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.261 -22.656 -10.545 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -7.808 -23.755 -12.068 1.00 0.00 C ATOM 1182 CZ PHE A 76 -8.180 -23.468 -10.780 1.00 0.00 C ATOM 0 H PHE A 76 -10.910 -19.361 -13.436 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.642 -20.706 -14.666 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.385 -21.608 -13.743 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.456 -22.611 -14.839 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.825 -21.493 -11.408 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.218 -23.463 -14.135 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -9.554 -22.429 -9.531 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.957 -24.393 -12.254 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.623 -23.880 -9.952 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.267 -20.616 -17.074 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.538 -20.549 -18.521 1.00 0.00 C ATOM 1194 C ASN A 77 -10.046 -19.165 -18.919 1.00 0.00 C ATOM 1195 O ASN A 77 -10.717 -19.016 -19.936 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.559 -21.622 -18.998 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.009 -23.037 -18.868 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -8.810 -23.248 -18.812 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -10.903 -24.039 -18.828 1.00 0.00 N ATOM 0 H ASN A 77 -8.292 -20.825 -16.857 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.586 -20.752 -19.012 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -11.475 -21.535 -18.414 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.825 -21.431 -20.038 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.584 -25.005 -18.749 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.901 -23.834 -18.877 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.705 -18.120 -18.101 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.123 -16.730 -18.347 1.00 0.00 C ATOM 1208 C ASN A 78 -11.643 -16.607 -18.274 1.00 0.00 C ATOM 1209 O ASN A 78 -12.239 -15.708 -18.865 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.625 -16.169 -19.703 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.109 -16.243 -19.812 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.392 -15.664 -19.001 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.595 -16.982 -20.811 1.00 0.00 N ATOM 0 H ASN A 78 -9.136 -18.233 -17.262 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.659 -16.133 -17.562 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.078 -16.732 -20.519 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.949 -15.134 -19.811 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.584 -17.073 -20.910 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.216 -17.452 -21.470 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.291 -17.507 -17.498 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.733 -17.488 -17.345 1.00 0.00 C ATOM 1222 C ASP A 79 -14.056 -16.656 -16.107 1.00 0.00 C ATOM 1223 O ASP A 79 -13.644 -16.975 -14.998 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.319 -18.916 -17.182 1.00 0.00 C ATOM 1225 CG ASP A 79 -15.813 -18.968 -17.438 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.578 -18.705 -16.477 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.202 -19.209 -18.606 1.00 0.00 O ATOM 0 H ASP A 79 -11.823 -18.248 -16.976 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.181 -17.059 -18.241 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.813 -19.593 -17.870 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.115 -19.275 -16.173 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.866 -15.589 -16.290 1.00 0.00 N ATOM 1233 CA ALA A 80 -15.223 -14.680 -15.200 1.00 0.00 C ATOM 1234 C ALA A 80 -16.132 -15.323 -14.146 1.00 0.00 C ATOM 1235 O ALA A 80 -16.267 -14.785 -13.053 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.934 -13.434 -15.739 1.00 0.00 C ATOM 0 H ALA A 80 -15.281 -15.344 -17.189 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.278 -14.416 -14.725 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.189 -12.774 -14.910 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.275 -12.910 -16.431 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.844 -13.731 -16.260 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.783 -16.480 -14.439 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.662 -17.114 -13.451 1.00 0.00 C ATOM 1244 C GLU A 81 -16.849 -18.045 -12.576 1.00 0.00 C ATOM 1245 O GLU A 81 -17.373 -18.636 -11.634 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.780 -17.961 -14.096 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.688 -17.130 -15.033 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.825 -17.998 -15.568 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -20.531 -19.093 -16.113 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -21.999 -17.565 -15.442 1.00 0.00 O ATOM 0 H GLU A 81 -16.712 -16.973 -15.329 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.118 -16.304 -12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.332 -18.778 -14.661 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.388 -18.411 -13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.096 -16.275 -14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.102 -16.733 -15.862 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.539 -18.180 -12.870 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.680 -19.069 -12.110 1.00 0.00 C ATOM 1259 C LEU A 82 -13.549 -18.220 -11.609 1.00 0.00 C ATOM 1260 O LEU A 82 -12.544 -18.071 -12.307 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.069 -20.196 -12.984 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.104 -21.190 -13.529 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.464 -22.113 -14.579 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -15.753 -22.002 -12.395 1.00 0.00 C ATOM 0 H LEU A 82 -15.069 -17.682 -13.626 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.263 -19.543 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.537 -19.745 -13.821 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.332 -20.741 -12.394 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.897 -20.620 -14.014 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.212 -22.811 -14.954 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.080 -21.514 -15.405 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.645 -22.670 -14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.481 -22.696 -12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.984 -22.561 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.255 -21.325 -11.704 1.00 0.00 H new ATOM 1276 N THR A 83 -13.638 -17.688 -10.358 1.00 0.00 N ATOM 1277 CA THR A 83 -12.580 -16.803 -9.868 1.00 0.00 C ATOM 1278 C THR A 83 -12.113 -17.289 -8.519 1.00 0.00 C ATOM 1279 O THR A 83 -12.856 -17.914 -7.763 1.00 0.00 O ATOM 1280 CB THR A 83 -13.030 -15.349 -9.755 1.00 0.00 C ATOM 1281 OG1 THR A 83 -14.155 -15.202 -8.893 1.00 0.00 O ATOM 1282 CG2 THR A 83 -13.398 -14.825 -11.154 1.00 0.00 C ATOM 0 H THR A 83 -14.404 -17.856 -9.705 1.00 0.00 H new ATOM 0 HA THR A 83 -11.768 -16.833 -10.595 1.00 0.00 H new ATOM 0 HB THR A 83 -12.205 -14.777 -9.330 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.410 -14.257 -8.847 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.720 -13.786 -11.080 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.528 -14.889 -11.807 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.207 -15.428 -11.567 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.840 -17.015 -8.221 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.238 -17.385 -6.972 1.00 0.00 C ATOM 1292 C TYR A 84 -9.417 -16.226 -6.514 1.00 0.00 C ATOM 1293 O TYR A 84 -8.625 -15.665 -7.265 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.306 -18.618 -7.089 1.00 0.00 C ATOM 1295 CG TYR A 84 -10.006 -19.906 -6.797 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -10.750 -20.545 -7.768 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.940 -20.455 -5.539 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -11.417 -21.713 -7.477 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.598 -21.621 -5.255 1.00 0.00 C ATOM 1300 CZ TYR A 84 -11.338 -22.251 -6.221 1.00 0.00 C ATOM 1301 OH TYR A 84 -12.030 -23.440 -5.916 1.00 0.00 O ATOM 0 H TYR A 84 -10.208 -16.526 -8.855 1.00 0.00 H new ATOM 0 HA TYR A 84 -11.035 -17.645 -6.276 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.888 -18.657 -8.095 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.469 -18.501 -6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -10.809 -20.126 -8.762 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.365 -19.963 -4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -12.003 -22.205 -8.240 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.534 -22.047 -4.265 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.865 -23.684 -4.981 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.588 -15.872 -5.232 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.836 -14.812 -4.627 1.00 0.00 C ATOM 1313 C GLU A 85 -8.090 -15.500 -3.518 1.00 0.00 C ATOM 1314 O GLU A 85 -8.665 -15.951 -2.529 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.703 -13.670 -4.051 1.00 0.00 C ATOM 1316 CG GLU A 85 -8.840 -12.512 -3.485 1.00 0.00 C ATOM 1317 CD GLU A 85 -9.722 -11.379 -2.958 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -10.971 -11.469 -3.088 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.142 -10.408 -2.403 1.00 0.00 O ATOM 0 H GLU A 85 -10.254 -16.323 -4.604 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.203 -14.320 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.359 -13.285 -4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.343 -14.064 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.204 -12.886 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.179 -12.131 -4.264 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.771 -15.576 -3.688 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.893 -16.252 -2.766 1.00 0.00 C ATOM 1328 C ILE A 86 -4.950 -15.198 -2.268 1.00 0.00 C ATOM 1329 O ILE A 86 -4.191 -14.600 -3.027 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.093 -17.360 -3.449 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.025 -18.421 -4.095 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.130 -18.001 -2.427 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -6.938 -19.139 -3.087 1.00 0.00 C ATOM 0 H ILE A 86 -6.287 -15.161 -4.484 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.467 -16.724 -1.969 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.509 -16.924 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.643 -17.936 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.414 -19.162 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.558 -18.792 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.447 -17.242 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.703 -18.422 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.559 -19.865 -3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.327 -19.653 -2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.575 -18.408 -2.589 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.990 -14.943 -0.945 1.00 0.00 N ATOM 1346 CA LEU A 87 -4.141 -13.962 -0.345 1.00 0.00 C ATOM 1347 C LEU A 87 -3.603 -14.613 0.905 1.00 0.00 C ATOM 1348 O LEU A 87 -4.331 -15.335 1.587 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.884 -12.643 -0.011 1.00 0.00 C ATOM 1350 CG LEU A 87 -6.024 -12.751 1.020 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.935 -11.603 2.025 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.404 -12.782 0.340 1.00 0.00 C ATOM 0 H LEU A 87 -5.612 -15.418 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.350 -13.667 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.155 -11.922 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.294 -12.237 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.908 -13.694 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.745 -11.689 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.978 -11.648 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.018 -10.652 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.182 -12.859 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.547 -11.867 -0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.462 -13.642 -0.327 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.313 -14.417 1.230 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.728 -15.051 2.418 1.00 0.00 C ATOM 1366 C LEU A 88 -0.593 -14.137 2.846 1.00 0.00 C ATOM 1367 O LEU A 88 -0.165 -13.295 2.048 1.00 0.00 O ATOM 1368 CB LEU A 88 -1.115 -16.466 2.132 1.00 0.00 C ATOM 1369 CG LEU A 88 -2.151 -17.589 1.943 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -2.329 -17.929 0.460 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.772 -18.841 2.746 1.00 0.00 C ATOM 0 H LEU A 88 -1.668 -13.835 0.696 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.508 -15.190 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.498 -16.405 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.455 -16.734 2.957 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.104 -17.223 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.066 -18.725 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.671 -17.045 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.377 -18.260 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.524 -19.615 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.801 -19.207 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.722 -18.592 3.806 1.00 0.00 H new ATOM 1383 N PRO A 89 -0.096 -14.260 4.098 1.00 0.00 N ATOM 1384 CA PRO A 89 1.055 -13.450 4.582 1.00 0.00 C ATOM 1385 C PRO A 89 2.250 -13.537 3.654 1.00 0.00 C ATOM 1386 O PRO A 89 2.480 -14.580 3.077 1.00 0.00 O ATOM 1387 CB PRO A 89 1.378 -14.062 5.953 1.00 0.00 C ATOM 1388 CG PRO A 89 0.032 -14.586 6.436 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.655 -15.109 5.172 1.00 0.00 C ATOM 0 HA PRO A 89 0.815 -12.388 4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.114 -14.862 5.872 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.788 -13.319 6.637 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.157 -15.377 7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.554 -13.798 6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.437 -16.164 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.739 -15.014 5.236 1.00 0.00 H new ATOM 1397 N ASN A 90 3.097 -12.474 3.546 1.00 0.00 N ATOM 1398 CA ASN A 90 4.215 -12.474 2.557 1.00 0.00 C ATOM 1399 C ASN A 90 5.217 -13.623 2.753 1.00 0.00 C ATOM 1400 O ASN A 90 5.932 -13.987 1.825 1.00 0.00 O ATOM 1401 CB ASN A 90 5.000 -11.141 2.581 1.00 0.00 C ATOM 1402 CG ASN A 90 5.780 -10.873 1.297 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.276 -11.067 0.208 1.00 0.00 O ATOM 1404 ND2 ASN A 90 7.032 -10.402 1.410 1.00 0.00 N ATOM 0 H ASN A 90 3.032 -11.629 4.114 1.00 0.00 H new ATOM 0 HA ASN A 90 3.724 -12.610 1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.303 -10.321 2.752 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.693 -11.151 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.578 -10.200 0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.437 -10.246 2.333 1.00 0.00 H new ATOM 1411 N HIS A 91 5.259 -14.237 3.951 1.00 0.00 N ATOM 1412 CA HIS A 91 6.211 -15.337 4.179 1.00 0.00 C ATOM 1413 C HIS A 91 5.541 -16.648 3.771 1.00 0.00 C ATOM 1414 O HIS A 91 6.126 -17.481 3.084 1.00 0.00 O ATOM 1415 CB HIS A 91 6.695 -15.435 5.647 1.00 0.00 C ATOM 1416 CG HIS A 91 7.879 -16.354 5.851 1.00 0.00 C ATOM 1417 ND1 HIS A 91 8.245 -16.730 7.136 1.00 0.00 N ATOM 1418 CD2 HIS A 91 8.726 -16.911 4.936 1.00 0.00 C ATOM 1419 CE1 HIS A 91 9.303 -17.505 6.969 1.00 0.00 C ATOM 1420 NE2 HIS A 91 9.635 -17.646 5.664 1.00 0.00 N ATOM 0 H HIS A 91 4.668 -14.001 4.748 1.00 0.00 H new ATOM 0 HA HIS A 91 7.097 -15.137 3.576 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.959 -14.437 5.998 1.00 0.00 H new ATOM 0 HB3 HIS A 91 5.869 -15.782 6.267 1.00 0.00 H new ATOM 0 HD2 HIS A 91 8.690 -16.798 3.862 1.00 0.00 H new ATOM 0 HE1 HIS A 91 9.841 -17.972 7.781 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.411 -18.193 5.291 1.00 0.00 H new ATOM 1428 N GLU A 92 4.271 -16.836 4.201 1.00 0.00 N ATOM 1429 CA GLU A 92 3.496 -18.040 3.906 1.00 0.00 C ATOM 1430 C GLU A 92 3.085 -18.083 2.429 1.00 0.00 C ATOM 1431 O GLU A 92 3.035 -19.150 1.815 1.00 0.00 O ATOM 1432 CB GLU A 92 2.214 -18.092 4.774 1.00 0.00 C ATOM 1433 CG GLU A 92 1.487 -19.464 4.701 1.00 0.00 C ATOM 1434 CD GLU A 92 0.301 -19.499 5.667 1.00 0.00 C ATOM 1435 OE1 GLU A 92 -0.007 -18.443 6.283 1.00 0.00 O ATOM 1436 OE2 GLU A 92 -0.311 -20.587 5.793 1.00 0.00 O ATOM 0 H GLU A 92 3.765 -16.150 4.762 1.00 0.00 H new ATOM 0 HA GLU A 92 4.131 -18.896 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.475 -17.880 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.530 -17.307 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.139 -19.643 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.185 -20.265 4.945 1.00 0.00 H new ATOM 1443 N PHE A 93 2.785 -16.897 1.835 1.00 0.00 N ATOM 1444 CA PHE A 93 2.328 -16.792 0.447 1.00 0.00 C ATOM 1445 C PHE A 93 3.378 -17.284 -0.526 1.00 0.00 C ATOM 1446 O PHE A 93 3.036 -17.912 -1.524 1.00 0.00 O ATOM 1447 CB PHE A 93 1.932 -15.341 0.038 1.00 0.00 C ATOM 1448 CG PHE A 93 1.460 -15.192 -1.390 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.181 -15.560 -1.758 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.316 -14.703 -2.359 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.230 -15.442 -3.065 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.902 -14.583 -3.663 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.631 -14.954 -4.016 1.00 0.00 C ATOM 0 H PHE A 93 2.857 -15.999 2.313 1.00 0.00 H new ATOM 0 HA PHE A 93 1.441 -17.423 0.397 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.143 -14.993 0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.791 -14.688 0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.502 -15.943 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.320 -14.412 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.232 -15.734 -3.344 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.579 -14.196 -4.411 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.307 -14.862 -5.042 1.00 0.00 H new ATOM 1463 N LEU A 94 4.691 -17.010 -0.305 1.00 0.00 N ATOM 1464 CA LEU A 94 5.674 -17.456 -1.282 1.00 0.00 C ATOM 1465 C LEU A 94 5.740 -18.985 -1.321 1.00 0.00 C ATOM 1466 O LEU A 94 5.995 -19.518 -2.373 1.00 0.00 O ATOM 1467 CB LEU A 94 7.076 -16.809 -1.108 1.00 0.00 C ATOM 1468 CG LEU A 94 7.936 -17.429 0.021 1.00 0.00 C ATOM 1469 CD1 LEU A 94 8.885 -18.514 -0.508 1.00 0.00 C ATOM 1470 CD2 LEU A 94 8.717 -16.341 0.776 1.00 0.00 C ATOM 0 H LEU A 94 5.063 -16.508 0.502 1.00 0.00 H new ATOM 0 HA LEU A 94 5.328 -17.102 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.620 -16.893 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.949 -15.745 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 94 7.252 -17.910 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.469 -18.921 0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.304 -19.312 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.557 -18.080 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.313 -16.801 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.375 -15.817 0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.018 -15.632 1.218 1.00 0.00 H new ATOM 1482 N GLU A 95 5.392 -19.716 -0.211 1.00 0.00 N ATOM 1483 CA GLU A 95 5.387 -21.200 -0.219 1.00 0.00 C ATOM 1484 C GLU A 95 4.324 -21.681 -1.220 1.00 0.00 C ATOM 1485 O GLU A 95 4.534 -22.638 -1.972 1.00 0.00 O ATOM 1486 CB GLU A 95 5.068 -21.802 1.174 1.00 0.00 C ATOM 1487 CG GLU A 95 6.187 -21.532 2.211 1.00 0.00 C ATOM 1488 CD GLU A 95 5.803 -22.149 3.552 1.00 0.00 C ATOM 1489 OE1 GLU A 95 5.146 -21.440 4.360 1.00 0.00 O ATOM 1490 OE2 GLU A 95 6.161 -23.333 3.781 1.00 0.00 O ATOM 0 H GLU A 95 5.118 -19.300 0.679 1.00 0.00 H new ATOM 0 HA GLU A 95 6.386 -21.534 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.130 -21.384 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.921 -22.878 1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.129 -21.954 1.862 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.341 -20.459 2.324 1.00 0.00 H new ATOM 1497 N TYR A 96 3.158 -20.997 -1.228 1.00 0.00 N ATOM 1498 CA TYR A 96 2.068 -21.249 -2.175 1.00 0.00 C ATOM 1499 C TYR A 96 2.558 -20.979 -3.604 1.00 0.00 C ATOM 1500 O TYR A 96 2.336 -21.775 -4.518 1.00 0.00 O ATOM 1501 CB TYR A 96 0.865 -20.293 -1.863 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.232 -20.249 -2.894 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.199 -21.226 -2.943 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.274 -19.219 -3.819 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.185 -21.178 -3.900 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.264 -19.176 -4.773 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.218 -20.155 -4.813 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.225 -20.115 -5.795 1.00 0.00 O ATOM 0 H TYR A 96 2.953 -20.248 -0.567 1.00 0.00 H new ATOM 0 HA TYR A 96 1.748 -22.287 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.428 -20.591 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.254 -19.283 -1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.184 -22.034 -2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.477 -18.443 -3.791 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.939 -21.951 -3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.288 -18.369 -5.490 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.247 -19.225 -6.204 1.00 0.00 H new ATOM 1518 N LEU A 97 3.237 -19.818 -3.787 1.00 0.00 N ATOM 1519 CA LEU A 97 3.685 -19.372 -5.097 1.00 0.00 C ATOM 1520 C LEU A 97 4.659 -20.367 -5.732 1.00 0.00 C ATOM 1521 O LEU A 97 4.538 -20.673 -6.917 1.00 0.00 O ATOM 1522 CB LEU A 97 4.321 -17.967 -5.024 1.00 0.00 C ATOM 1523 CG LEU A 97 4.563 -17.343 -6.394 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.538 -16.240 -6.681 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.000 -16.819 -6.529 1.00 0.00 C ATOM 0 H LEU A 97 3.479 -19.182 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 97 2.802 -19.316 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.672 -17.312 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.269 -18.032 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 97 4.433 -18.125 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.732 -15.810 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.533 -16.663 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.619 -15.462 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.136 -16.381 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.184 -16.061 -5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.702 -17.643 -6.397 1.00 0.00 H new ATOM 1537 N ILE A 98 5.627 -20.920 -4.952 1.00 0.00 N ATOM 1538 CA ILE A 98 6.589 -21.903 -5.503 1.00 0.00 C ATOM 1539 C ILE A 98 5.842 -23.130 -5.990 1.00 0.00 C ATOM 1540 O ILE A 98 6.074 -23.615 -7.091 1.00 0.00 O ATOM 1541 CB ILE A 98 7.624 -22.402 -4.498 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.877 -21.358 -3.407 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.908 -22.766 -5.278 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.238 -21.489 -2.713 1.00 0.00 C ATOM 0 H ILE A 98 5.758 -20.706 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 98 7.110 -21.372 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 98 7.259 -23.290 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.801 -20.364 -3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.090 -21.436 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.666 -23.126 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.683 -23.546 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.281 -21.883 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.336 -20.712 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.313 -22.468 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.034 -21.380 -3.450 1.00 0.00 H new ATOM 1556 N ASP A 99 4.895 -23.626 -5.151 1.00 0.00 N ATOM 1557 CA ASP A 99 4.103 -24.815 -5.476 1.00 0.00 C ATOM 1558 C ASP A 99 3.252 -24.567 -6.724 1.00 0.00 C ATOM 1559 O ASP A 99 3.123 -25.442 -7.574 1.00 0.00 O ATOM 1560 CB ASP A 99 3.163 -25.217 -4.306 1.00 0.00 C ATOM 1561 CG ASP A 99 3.902 -25.810 -3.112 1.00 0.00 C ATOM 1562 OD1 ASP A 99 5.087 -26.200 -3.271 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.273 -25.896 -2.022 1.00 0.00 O ATOM 0 H ASP A 99 4.670 -23.212 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 99 4.807 -25.627 -5.657 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.606 -24.339 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.433 -25.941 -4.668 1.00 0.00 H new ATOM 1568 N MET A 100 2.650 -23.357 -6.834 1.00 0.00 N ATOM 1569 CA MET A 100 1.825 -22.983 -7.992 1.00 0.00 C ATOM 1570 C MET A 100 2.653 -22.963 -9.272 1.00 0.00 C ATOM 1571 O MET A 100 2.259 -23.539 -10.289 1.00 0.00 O ATOM 1572 CB MET A 100 1.214 -21.571 -7.788 1.00 0.00 C ATOM 1573 CG MET A 100 0.298 -21.116 -8.939 1.00 0.00 C ATOM 1574 SD MET A 100 -0.487 -19.506 -8.623 1.00 0.00 S ATOM 1575 CE MET A 100 1.020 -18.519 -8.859 1.00 0.00 C ATOM 0 H MET A 100 2.726 -22.626 -6.127 1.00 0.00 H new ATOM 0 HA MET A 100 1.034 -23.727 -8.081 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.645 -21.563 -6.859 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.022 -20.849 -7.673 1.00 0.00 H new ATOM 0 HG2 MET A 100 0.880 -21.057 -9.859 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.476 -21.867 -9.100 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.749 -17.477 -9.032 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.644 -18.589 -7.968 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.572 -18.898 -9.719 1.00 0.00 H new ATOM 1585 N LEU A 101 3.834 -22.293 -9.234 1.00 0.00 N ATOM 1586 CA LEU A 101 4.699 -22.191 -10.415 1.00 0.00 C ATOM 1587 C LEU A 101 5.238 -23.559 -10.779 1.00 0.00 C ATOM 1588 O LEU A 101 5.220 -23.972 -11.939 1.00 0.00 O ATOM 1589 CB LEU A 101 5.924 -21.286 -10.151 1.00 0.00 C ATOM 1590 CG LEU A 101 5.556 -19.817 -9.927 1.00 0.00 C ATOM 1591 CD1 LEU A 101 6.765 -19.047 -9.389 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.001 -19.161 -11.199 1.00 0.00 C ATOM 0 H LEU A 101 4.197 -21.824 -8.404 1.00 0.00 H new ATOM 0 HA LEU A 101 4.091 -21.770 -11.215 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.459 -21.657 -9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.608 -21.357 -10.997 1.00 0.00 H new ATOM 0 HG LEU A 101 4.759 -19.782 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.492 -18.003 -9.233 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.083 -19.484 -8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.582 -19.105 -10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.754 -18.120 -10.993 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.751 -19.206 -11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.104 -19.691 -11.520 1.00 0.00 H new ATOM 1604 N MET A 102 5.716 -24.291 -9.751 1.00 0.00 N ATOM 1605 CA MET A 102 6.291 -25.616 -9.937 1.00 0.00 C ATOM 1606 C MET A 102 5.277 -26.610 -10.482 1.00 0.00 C ATOM 1607 O MET A 102 5.510 -27.246 -11.492 1.00 0.00 O ATOM 1608 CB MET A 102 6.815 -26.190 -8.593 1.00 0.00 C ATOM 1609 CG MET A 102 7.473 -27.579 -8.728 1.00 0.00 C ATOM 1610 SD MET A 102 8.262 -28.153 -7.190 1.00 0.00 S ATOM 1611 CE MET A 102 6.711 -28.452 -6.292 1.00 0.00 C ATOM 0 H MET A 102 5.709 -23.973 -8.782 1.00 0.00 H new ATOM 0 HA MET A 102 7.105 -25.489 -10.651 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.539 -25.494 -8.168 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.986 -26.257 -7.889 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.718 -28.303 -9.033 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.220 -27.544 -9.521 1.00 0.00 H new ATOM 0 HE1 MET A 102 6.907 -29.089 -5.430 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.297 -27.502 -5.955 1.00 0.00 H new ATOM 0 HE3 MET A 102 5.997 -28.945 -6.952 1.00 0.00 H new ATOM 1621 N GLY A 103 4.080 -26.693 -9.844 1.00 0.00 N ATOM 1622 CA GLY A 103 3.071 -27.690 -10.204 1.00 0.00 C ATOM 1623 C GLY A 103 2.557 -27.598 -11.617 1.00 0.00 C ATOM 1624 O GLY A 103 2.474 -28.622 -12.291 1.00 0.00 O ATOM 0 H GLY A 103 3.803 -26.076 -9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.494 -28.683 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.228 -27.594 -9.520 1.00 0.00 H new ATOM 1628 N TYR A 104 2.224 -26.389 -12.137 1.00 0.00 N ATOM 1629 CA TYR A 104 1.642 -26.336 -13.491 1.00 0.00 C ATOM 1630 C TYR A 104 2.718 -26.330 -14.572 1.00 0.00 C ATOM 1631 O TYR A 104 2.512 -26.895 -15.646 1.00 0.00 O ATOM 1632 CB TYR A 104 0.711 -25.120 -13.734 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.520 -25.066 -12.873 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.645 -24.105 -11.889 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.554 -25.962 -13.064 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.781 -24.038 -11.117 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.690 -25.895 -12.284 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.800 -24.930 -11.313 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.964 -24.848 -10.523 1.00 0.00 O ATOM 0 H TYR A 104 2.341 -25.491 -11.668 1.00 0.00 H new ATOM 0 HA TYR A 104 1.040 -27.242 -13.554 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.285 -24.207 -13.575 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.402 -25.124 -14.779 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.156 -23.400 -11.724 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.473 -26.720 -13.829 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.869 -23.279 -10.354 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.493 -26.601 -12.437 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.754 -24.857 -11.103 1.00 0.00 H new ATOM 1649 N GLN A 105 3.893 -25.713 -14.329 1.00 0.00 N ATOM 1650 CA GLN A 105 4.918 -25.635 -15.361 1.00 0.00 C ATOM 1651 C GLN A 105 5.743 -26.915 -15.433 1.00 0.00 C ATOM 1652 O GLN A 105 5.951 -27.466 -16.508 1.00 0.00 O ATOM 1653 CB GLN A 105 5.892 -24.459 -15.078 1.00 0.00 C ATOM 1654 CG GLN A 105 6.932 -24.244 -16.204 1.00 0.00 C ATOM 1655 CD GLN A 105 7.776 -23.008 -15.897 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.460 -22.213 -15.025 1.00 0.00 O ATOM 1657 NE2 GLN A 105 8.885 -22.833 -16.635 1.00 0.00 N ATOM 0 H GLN A 105 4.142 -25.274 -13.443 1.00 0.00 H new ATOM 0 HA GLN A 105 4.397 -25.483 -16.306 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.316 -23.543 -14.944 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.415 -24.647 -14.140 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.573 -25.121 -16.292 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.426 -24.122 -17.161 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.129 -23.510 -17.358 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.483 -22.023 -16.473 1.00 0.00 H new ATOM 1666 N ARG A 106 6.245 -27.398 -14.267 1.00 0.00 N ATOM 1667 CA ARG A 106 7.113 -28.576 -14.212 1.00 0.00 C ATOM 1668 C ARG A 106 6.426 -29.860 -14.656 1.00 0.00 C ATOM 1669 O ARG A 106 7.014 -30.634 -15.413 1.00 0.00 O ATOM 1670 CB ARG A 106 7.672 -28.796 -12.788 1.00 0.00 C ATOM 1671 CG ARG A 106 8.775 -29.861 -12.709 1.00 0.00 C ATOM 1672 CD ARG A 106 9.352 -29.980 -11.295 1.00 0.00 C ATOM 1673 NE ARG A 106 10.438 -31.013 -11.309 1.00 0.00 N ATOM 1674 CZ ARG A 106 11.144 -31.308 -10.175 1.00 0.00 C ATOM 1675 NH1 ARG A 106 10.865 -30.662 -9.006 1.00 0.00 N ATOM 1676 NH2 ARG A 106 12.125 -32.250 -10.221 1.00 0.00 N ATOM 0 H ARG A 106 6.056 -26.980 -13.356 1.00 0.00 H new ATOM 0 HA ARG A 106 7.920 -28.362 -14.912 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.066 -27.851 -12.413 1.00 0.00 H new ATOM 0 HB3 ARG A 106 6.854 -29.085 -12.128 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.372 -30.825 -13.019 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.573 -29.610 -13.407 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.748 -29.019 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.570 -30.262 -10.590 1.00 0.00 H new ATOM 0 HE ARG A 106 10.654 -31.503 -12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.128 -29.957 -8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.393 -30.884 -8.162 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.330 -32.731 -11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.656 -32.475 -9.380 1.00 0.00 H new ATOM 1690 N MET A 107 5.159 -30.135 -14.224 1.00 0.00 N ATOM 1691 CA MET A 107 4.528 -31.403 -14.600 1.00 0.00 C ATOM 1692 C MET A 107 3.866 -31.290 -15.960 1.00 0.00 C ATOM 1693 O MET A 107 3.657 -32.304 -16.621 1.00 0.00 O ATOM 1694 CB MET A 107 3.463 -31.865 -13.575 1.00 0.00 C ATOM 1695 CG MET A 107 4.073 -32.253 -12.218 1.00 0.00 C ATOM 1696 SD MET A 107 2.888 -33.075 -11.105 1.00 0.00 S ATOM 1697 CE MET A 107 1.905 -31.589 -10.749 1.00 0.00 C ATOM 0 H MET A 107 4.591 -29.518 -13.643 1.00 0.00 H new ATOM 0 HA MET A 107 5.328 -32.143 -14.625 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.737 -31.066 -13.427 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.920 -32.718 -13.982 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.923 -32.915 -12.385 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.457 -31.357 -11.731 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.259 -31.777 -9.892 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.572 -30.757 -10.525 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.294 -31.341 -11.617 1.00 0.00 H new ATOM 1707 N GLN A 108 3.534 -30.039 -16.401 1.00 0.00 N ATOM 1708 CA GLN A 108 2.879 -29.789 -17.693 1.00 0.00 C ATOM 1709 C GLN A 108 1.527 -30.468 -17.741 1.00 0.00 C ATOM 1710 O GLN A 108 1.108 -31.035 -18.751 1.00 0.00 O ATOM 1711 CB GLN A 108 3.740 -30.218 -18.892 1.00 0.00 C ATOM 1712 CG GLN A 108 5.084 -29.488 -18.854 1.00 0.00 C ATOM 1713 CD GLN A 108 5.888 -29.805 -20.110 1.00 0.00 C ATOM 1714 OE1 GLN A 108 5.573 -29.343 -21.194 1.00 0.00 O ATOM 1715 NE2 GLN A 108 6.956 -30.611 -19.972 1.00 0.00 N ATOM 0 H GLN A 108 3.718 -29.191 -15.864 1.00 0.00 H new ATOM 0 HA GLN A 108 2.744 -28.710 -17.774 1.00 0.00 H new ATOM 0 HB2 GLN A 108 3.901 -31.296 -18.869 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.220 -29.993 -19.823 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.921 -28.413 -18.779 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.645 -29.788 -17.969 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.198 -30.984 -19.054 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.524 -30.849 -20.785 1.00 0.00 H new ATOM 1724 N LYS A 109 0.829 -30.378 -16.601 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.493 -30.949 -16.440 1.00 0.00 C ATOM 1726 C LYS A 109 -1.410 -29.841 -15.975 1.00 0.00 C ATOM 1727 O LYS A 109 -1.003 -28.940 -15.242 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.536 -32.076 -15.374 1.00 0.00 C ATOM 1729 CG LYS A 109 0.385 -33.267 -15.690 1.00 0.00 C ATOM 1730 CD LYS A 109 0.040 -33.988 -17.002 1.00 0.00 C ATOM 1731 CE LYS A 109 -1.383 -34.534 -17.012 1.00 0.00 C ATOM 1732 NZ LYS A 109 -1.550 -35.510 -18.110 1.00 0.00 N ATOM 0 H LYS A 109 1.176 -29.903 -15.768 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.793 -31.382 -17.394 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.256 -31.659 -14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.561 -32.436 -15.281 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.415 -32.914 -15.741 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.333 -33.982 -14.869 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.167 -33.298 -17.836 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.741 -34.808 -17.157 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.604 -35.010 -16.057 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.093 -33.716 -17.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.524 -35.874 -18.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.359 -35.045 -19.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.885 -36.299 -17.978 1.00 0.00 H new ATOM 1746 N THR A 110 -2.702 -29.907 -16.386 1.00 0.00 N ATOM 1747 CA THR A 110 -3.688 -28.893 -15.987 1.00 0.00 C ATOM 1748 C THR A 110 -4.369 -29.332 -14.713 1.00 0.00 C ATOM 1749 O THR A 110 -5.079 -28.561 -14.072 1.00 0.00 O ATOM 1750 CB THR A 110 -4.754 -28.663 -17.039 1.00 0.00 C ATOM 1751 OG1 THR A 110 -5.350 -29.894 -17.447 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.109 -27.986 -18.250 1.00 0.00 C ATOM 0 H THR A 110 -3.073 -30.644 -16.985 1.00 0.00 H new ATOM 0 HA THR A 110 -3.143 -27.959 -15.850 1.00 0.00 H new ATOM 0 HB THR A 110 -5.535 -28.032 -16.616 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.035 -29.717 -18.125 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.865 -27.814 -19.016 1.00 0.00 H new ATOM 0 HG22 THR A 110 -3.677 -27.033 -17.946 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.325 -28.628 -18.651 1.00 0.00 H new ATOM 1760 N ASP A 111 -4.141 -30.599 -14.324 1.00 0.00 N ATOM 1761 CA ASP A 111 -4.726 -31.153 -13.118 1.00 0.00 C ATOM 1762 C ASP A 111 -3.873 -30.724 -11.936 1.00 0.00 C ATOM 1763 O ASP A 111 -2.695 -31.065 -11.839 1.00 0.00 O ATOM 1764 CB ASP A 111 -4.789 -32.702 -13.148 1.00 0.00 C ATOM 1765 CG ASP A 111 -5.522 -33.229 -14.367 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -6.762 -33.402 -14.276 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -4.844 -33.472 -15.399 1.00 0.00 O ATOM 0 H ASP A 111 -3.550 -31.252 -14.840 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.748 -30.783 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.776 -33.104 -13.135 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.286 -33.060 -12.246 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.487 -29.973 -11.001 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.788 -29.487 -9.823 1.00 0.00 C ATOM 1774 C PHE A 112 -3.827 -30.567 -8.741 1.00 0.00 C ATOM 1775 O PHE A 112 -4.745 -31.394 -8.701 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.447 -28.188 -9.261 1.00 0.00 C ATOM 1777 CG PHE A 112 -5.941 -28.105 -9.472 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.805 -28.829 -8.676 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.469 -27.309 -10.471 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -8.165 -28.760 -8.876 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.829 -27.241 -10.667 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.675 -27.966 -9.870 1.00 0.00 C ATOM 0 H PHE A 112 -5.467 -29.696 -11.050 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.761 -29.256 -10.107 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.239 -28.122 -8.193 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.977 -27.324 -9.731 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.411 -29.455 -7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.808 -26.735 -11.103 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.832 -29.333 -8.248 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.230 -26.615 -11.450 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.742 -27.912 -10.025 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.814 -30.600 -7.859 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.789 -31.571 -6.751 1.00 0.00 C ATOM 1794 C PRO A 113 -3.944 -31.397 -5.781 1.00 0.00 C ATOM 1795 O PRO A 113 -4.316 -30.278 -5.437 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.437 -31.322 -6.048 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.599 -30.594 -7.092 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.606 -29.752 -7.868 1.00 0.00 C ATOM 0 HA PRO A 113 -2.896 -32.590 -7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.562 -30.720 -5.148 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.968 -32.258 -5.744 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.164 -29.971 -6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.081 -31.296 -7.745 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.784 -28.789 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.264 -29.545 -8.882 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.510 -32.525 -5.285 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.653 -32.481 -4.361 1.00 0.00 C ATOM 1808 C GLY A 114 -5.334 -31.771 -3.069 1.00 0.00 C ATOM 1809 O GLY A 114 -6.168 -31.038 -2.553 1.00 0.00 O ATOM 0 H GLY A 114 -4.191 -33.467 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.489 -31.980 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.976 -33.499 -4.141 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.112 -31.958 -2.503 1.00 0.00 N ATOM 1814 CA ALA A 115 -3.766 -31.305 -1.242 1.00 0.00 C ATOM 1815 C ALA A 115 -3.557 -29.817 -1.477 1.00 0.00 C ATOM 1816 O ALA A 115 -3.788 -28.998 -0.595 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.490 -31.890 -0.605 1.00 0.00 C ATOM 0 H ALA A 115 -3.376 -32.543 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.594 -31.478 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.278 -31.369 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.637 -32.951 -0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.651 -31.764 -1.289 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.110 -29.444 -2.699 1.00 0.00 N ATOM 1824 CA PHE A 116 -2.888 -28.051 -3.042 1.00 0.00 C ATOM 1825 C PHE A 116 -4.242 -27.384 -3.212 1.00 0.00 C ATOM 1826 O PHE A 116 -4.429 -26.225 -2.851 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.054 -27.899 -4.343 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.572 -26.503 -4.635 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.768 -25.838 -3.731 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -1.916 -25.870 -5.814 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.319 -24.568 -4.000 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.464 -24.599 -6.079 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.666 -23.950 -5.172 1.00 0.00 C ATOM 0 H PHE A 116 -2.901 -30.100 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.319 -27.577 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.189 -28.559 -4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.657 -28.242 -5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.490 -26.320 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.544 -26.377 -6.532 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.309 -24.056 -3.286 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.738 -24.111 -7.003 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.311 -22.952 -5.382 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.241 -28.138 -3.753 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.570 -27.579 -3.977 1.00 0.00 C ATOM 1845 C TYR A 117 -7.280 -27.356 -2.642 1.00 0.00 C ATOM 1846 O TYR A 117 -8.174 -26.519 -2.544 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.420 -28.477 -4.899 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.672 -27.832 -5.430 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.590 -26.785 -6.329 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -9.919 -28.275 -5.036 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -9.734 -26.199 -6.823 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -11.060 -27.684 -5.531 1.00 0.00 C ATOM 1853 CZ TYR A 117 -10.965 -26.648 -6.423 1.00 0.00 C ATOM 1854 OH TYR A 117 -12.132 -26.048 -6.931 1.00 0.00 O ATOM 0 H TYR A 117 -5.137 -29.114 -4.031 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.447 -26.620 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.805 -28.793 -5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.697 -29.378 -4.351 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.623 -26.424 -6.646 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.000 -29.092 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.661 -25.384 -7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.031 -28.037 -5.216 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.175 -25.114 -6.636 1.00 0.00 H new ATOM 1864 N ARG A 118 -6.858 -28.085 -1.569 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.456 -27.932 -0.241 1.00 0.00 C ATOM 1866 C ARG A 118 -7.210 -26.504 0.254 1.00 0.00 C ATOM 1867 O ARG A 118 -8.108 -25.817 0.750 1.00 0.00 O ATOM 1868 CB ARG A 118 -6.833 -28.924 0.773 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.347 -28.727 2.201 1.00 0.00 C ATOM 1870 CD ARG A 118 -6.969 -29.878 3.147 1.00 0.00 C ATOM 1871 NE ARG A 118 -5.478 -29.908 3.303 1.00 0.00 N ATOM 1872 CZ ARG A 118 -4.869 -30.837 4.104 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -5.614 -31.712 4.839 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -3.510 -30.865 4.179 1.00 0.00 N ATOM 0 H ARG A 118 -6.109 -28.776 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.523 -28.138 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.048 -29.944 0.453 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.749 -28.810 0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.948 -27.794 2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.432 -28.626 2.179 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.447 -29.741 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.325 -30.827 2.747 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.908 -29.225 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.632 -31.677 4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.153 -32.401 5.433 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.956 -30.198 3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.046 -31.553 4.772 1.00 0.00 H new ATOM 1888 N ARG A 119 -5.937 -26.055 0.078 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.473 -24.715 0.456 1.00 0.00 C ATOM 1890 C ARG A 119 -6.207 -23.645 -0.338 1.00 0.00 C ATOM 1891 O ARG A 119 -6.552 -22.596 0.199 1.00 0.00 O ATOM 1892 CB ARG A 119 -3.973 -24.533 0.143 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.072 -25.431 0.980 1.00 0.00 C ATOM 1894 CD ARG A 119 -1.616 -25.322 0.530 1.00 0.00 C ATOM 1895 NE ARG A 119 -0.774 -26.240 1.367 1.00 0.00 N ATOM 1896 CZ ARG A 119 0.542 -26.460 1.056 1.00 0.00 C ATOM 1897 NH1 ARG A 119 1.101 -25.841 -0.024 1.00 0.00 N ATOM 1898 NH2 ARG A 119 1.287 -27.296 1.828 1.00 0.00 N ATOM 0 H ARG A 119 -5.204 -26.631 -0.337 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.662 -24.615 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -3.801 -24.740 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.697 -23.492 0.313 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.153 -25.154 2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.405 -26.465 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.527 -25.586 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.267 -24.294 0.631 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.186 -26.705 2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.539 -25.214 -0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.081 -26.005 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.866 -27.756 2.635 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.267 -27.463 1.600 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.441 -23.893 -1.653 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.125 -22.918 -2.513 1.00 0.00 C ATOM 1914 C LEU A 120 -8.596 -22.824 -2.141 1.00 0.00 C ATOM 1915 O LEU A 120 -9.168 -21.738 -2.101 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.046 -23.294 -4.022 1.00 0.00 C ATOM 1917 CG LEU A 120 -5.827 -22.690 -4.743 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.698 -23.720 -4.899 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.228 -22.102 -6.106 1.00 0.00 C ATOM 0 H LEU A 120 -6.166 -24.753 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.616 -21.967 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.013 -24.379 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.956 -22.958 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.448 -21.878 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.854 -23.259 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.381 -24.064 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.057 -24.568 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.348 -21.682 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.649 -22.889 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.971 -21.318 -5.960 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.242 -23.991 -1.908 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.647 -24.055 -1.554 1.00 0.00 C ATOM 1933 C LEU A 121 -10.874 -23.439 -0.173 1.00 0.00 C ATOM 1934 O LEU A 121 -11.859 -22.736 0.043 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.139 -25.524 -1.579 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.631 -25.692 -1.264 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.509 -24.940 -2.278 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.019 -27.177 -1.199 1.00 0.00 C ATOM 0 H LEU A 121 -8.789 -24.903 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.219 -23.485 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.937 -25.947 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.560 -26.102 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.809 -25.253 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.560 -25.081 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.268 -23.877 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.322 -25.328 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.082 -27.266 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.810 -27.650 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.441 -27.670 -0.418 1.00 0.00 H new ATOM 1950 N GLY A 122 -9.958 -23.706 0.802 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.099 -23.139 2.148 1.00 0.00 C ATOM 1952 C GLY A 122 -10.954 -24.039 3.000 1.00 0.00 C ATOM 1953 O GLY A 122 -11.579 -23.592 3.956 1.00 0.00 O ATOM 0 H GLY A 122 -9.137 -24.298 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.117 -23.018 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.548 -22.147 2.088 1.00 0.00 H new