USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -121:sc= -0.0508 (180deg=-0.384) USER MOD Set 1.2: A 145 MET CE :methyl 174:sc= -1.41 (180deg=-1.46) USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= 0.114 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.899 K(o=1,f=-5!) USER MOD Single : A 1 ALA N :NH3+ 133:sc= 0.0166 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -66:sc= 1.28 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 90:sc= 0.926 USER MOD Single : A 36 MET CE :methyl -160:sc= -0.128 (180deg=-0.252) USER MOD Single : A 38 SER OG : rot 79:sc= 0.448 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 42 ASN : amide:sc= 0.783 K(o=0.78,f=-3.5!) USER MOD Single : A 44 THR OG1 : rot -74:sc= 0.356 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -175:sc= -0.663 (180deg=-0.985) USER MOD Single : A 53 ASN : amide:sc= -0.0537 K(o=-0.054,f=-1.3!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 179:sc= -0.0956 (180deg=-0.0966) USER MOD Single : A 72 MET CE :methyl 142:sc= -0.296 (180deg=-0.786) USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= -0.074 (180deg=-0.448) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -42:sc= 0.959 USER MOD Single : A 81 SER OG : rot -32:sc= 0.681 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -73:sc= 1.2 USER MOD Single : A 107 HIS : no HE2:sc= -0.378 X(o=-0.38,f=-0.78) USER MOD Single : A 109 MET CE :methyl -164:sc= 0 (180deg=-0.331) USER MOD Single : A 110 THR OG1 : rot -71:sc= 0.291 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -93:sc= 0.75 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0815 K(o=-0.082,f=-1) USER MOD Single : A 137 ASN : amide:sc= 0.47 K(o=0.47,f=-2.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc=-0.00549 (180deg=-0.00549) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.489 18.651 5.718 1.00 0.00 N ATOM 2 CA ALA A 1 -3.560 17.854 6.358 1.00 0.00 C ATOM 3 C ALA A 1 -4.796 17.732 5.536 1.00 0.00 C ATOM 4 O ALA A 1 -5.123 18.631 4.763 1.00 0.00 O ATOM 5 CB ALA A 1 -3.803 18.502 7.731 1.00 0.00 C ATOM 0 H1 ALA A 1 -2.106 19.333 6.404 1.00 0.00 H new ATOM 0 H2 ALA A 1 -1.729 18.017 5.398 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.879 19.164 4.901 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.247 16.815 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.587 17.957 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.884 18.470 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.110 19.539 7.595 1.00 0.00 H new ATOM 10 N ASP A 2 -5.620 16.679 5.685 1.00 0.00 N ATOM 11 CA ASP A 2 -6.727 16.438 4.813 1.00 0.00 C ATOM 12 C ASP A 2 -7.992 16.927 5.431 1.00 0.00 C ATOM 13 O ASP A 2 -8.252 16.628 6.596 1.00 0.00 O ATOM 14 CB ASP A 2 -6.804 14.961 4.389 1.00 0.00 C ATOM 15 CG ASP A 2 -5.544 14.720 3.570 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.501 15.129 2.379 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.616 14.073 4.125 1.00 0.00 O ATOM 0 H ASP A 2 -5.516 15.983 6.424 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.574 17.006 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.842 14.303 5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.701 14.765 3.801 1.00 0.00 H new ATOM 22 N GLN A 3 -8.827 17.721 4.738 1.00 0.00 N ATOM 23 CA GLN A 3 -10.227 17.859 4.994 1.00 0.00 C ATOM 24 C GLN A 3 -11.091 17.340 3.896 1.00 0.00 C ATOM 25 O GLN A 3 -10.656 17.243 2.750 1.00 0.00 O ATOM 26 CB GLN A 3 -10.608 19.336 5.197 1.00 0.00 C ATOM 27 CG GLN A 3 -10.475 20.226 3.960 1.00 0.00 C ATOM 28 CD GLN A 3 -10.892 21.671 4.191 1.00 0.00 C ATOM 29 OE1 GLN A 3 -12.025 22.093 4.416 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.925 22.628 4.218 1.00 0.00 N ATOM 0 H GLN A 3 -8.509 18.297 3.958 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.401 17.268 5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.639 19.382 5.547 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.983 19.749 5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.439 20.207 3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.081 19.807 3.157 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.952 22.375 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.173 23.598 4.413 1.00 0.00 H new ATOM 39 N LEU A 4 -12.335 16.918 4.186 1.00 0.00 N ATOM 40 CA LEU A 4 -13.194 16.375 3.180 1.00 0.00 C ATOM 41 C LEU A 4 -13.870 17.421 2.363 1.00 0.00 C ATOM 42 O LEU A 4 -14.627 18.285 2.806 1.00 0.00 O ATOM 43 CB LEU A 4 -14.289 15.455 3.746 1.00 0.00 C ATOM 44 CG LEU A 4 -13.813 14.025 4.053 1.00 0.00 C ATOM 45 CD1 LEU A 4 -15.037 13.380 4.724 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.268 13.253 2.839 1.00 0.00 C ATOM 0 H LEU A 4 -12.746 16.953 5.119 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.517 15.795 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.684 15.899 4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.112 15.407 3.033 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.935 14.015 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.806 12.348 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.293 13.936 5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.881 13.398 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.957 12.256 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.047 13.169 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.413 13.786 2.423 1.00 0.00 H new ATOM 58 N THR A 5 -13.604 17.387 1.046 1.00 0.00 N ATOM 59 CA THR A 5 -14.256 18.283 0.141 1.00 0.00 C ATOM 60 C THR A 5 -15.512 17.678 -0.385 1.00 0.00 C ATOM 61 O THR A 5 -15.806 16.508 -0.150 1.00 0.00 O ATOM 62 CB THR A 5 -13.442 18.719 -1.041 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.075 17.635 -1.881 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.151 19.356 -0.499 1.00 0.00 C ATOM 0 H THR A 5 -12.943 16.745 0.609 1.00 0.00 H new ATOM 0 HA THR A 5 -14.442 19.169 0.748 1.00 0.00 H new ATOM 0 HB THR A 5 -14.041 19.410 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.548 17.970 -2.636 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.531 19.687 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.403 20.211 0.128 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.603 18.622 0.092 1.00 0.00 H new ATOM 72 N GLU A 6 -16.433 18.476 -0.956 1.00 0.00 N ATOM 73 CA GLU A 6 -17.644 17.970 -1.522 1.00 0.00 C ATOM 74 C GLU A 6 -17.412 17.104 -2.712 1.00 0.00 C ATOM 75 O GLU A 6 -18.067 16.069 -2.830 1.00 0.00 O ATOM 76 CB GLU A 6 -18.529 19.151 -1.956 1.00 0.00 C ATOM 77 CG GLU A 6 -19.968 18.815 -2.353 1.00 0.00 C ATOM 78 CD GLU A 6 -20.917 18.401 -1.237 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.943 19.120 -0.202 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.683 17.405 -1.328 1.00 0.00 O ATOM 0 H GLU A 6 -16.335 19.489 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.124 17.364 -0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.560 19.873 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.049 19.645 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.393 19.685 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.937 18.010 -3.087 1.00 0.00 H new ATOM 87 N GLU A 7 -16.371 17.406 -3.508 1.00 0.00 N ATOM 88 CA GLU A 7 -15.839 16.581 -4.548 1.00 0.00 C ATOM 89 C GLU A 7 -15.499 15.245 -3.985 1.00 0.00 C ATOM 90 O GLU A 7 -15.998 14.258 -4.525 1.00 0.00 O ATOM 91 CB GLU A 7 -14.556 17.229 -5.096 1.00 0.00 C ATOM 92 CG GLU A 7 -13.796 16.461 -6.179 1.00 0.00 C ATOM 93 CD GLU A 7 -14.507 16.241 -7.507 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.412 17.028 -7.894 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.075 15.312 -8.240 1.00 0.00 O ATOM 0 H GLU A 7 -15.867 18.288 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.574 16.474 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.816 18.209 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.877 17.396 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.865 16.991 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.527 15.485 -5.775 1.00 0.00 H new ATOM 102 N GLN A 8 -14.728 15.104 -2.892 1.00 0.00 N ATOM 103 CA GLN A 8 -14.362 13.873 -2.263 1.00 0.00 C ATOM 104 C GLN A 8 -15.567 13.113 -1.828 1.00 0.00 C ATOM 105 O GLN A 8 -15.562 11.927 -2.155 1.00 0.00 O ATOM 106 CB GLN A 8 -13.366 14.064 -1.107 1.00 0.00 C ATOM 107 CG GLN A 8 -11.938 14.426 -1.520 1.00 0.00 C ATOM 108 CD GLN A 8 -11.193 14.794 -0.245 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.523 15.856 0.281 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.259 13.966 0.296 1.00 0.00 N ATOM 0 H GLN A 8 -14.331 15.912 -2.413 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.842 13.281 -3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.745 14.847 -0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.334 13.145 -0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.456 13.587 -2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.938 15.260 -2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.016 13.094 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.802 14.217 1.173 1.00 0.00 H new ATOM 119 N ILE A 9 -16.554 13.694 -1.123 1.00 0.00 N ATOM 120 CA ILE A 9 -17.748 13.053 -0.666 1.00 0.00 C ATOM 121 C ILE A 9 -18.519 12.508 -1.818 1.00 0.00 C ATOM 122 O ILE A 9 -19.071 11.411 -1.748 1.00 0.00 O ATOM 123 CB ILE A 9 -18.597 14.048 0.068 1.00 0.00 C ATOM 124 CG1 ILE A 9 -18.006 14.286 1.468 1.00 0.00 C ATOM 125 CG2 ILE A 9 -20.096 13.726 0.184 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.463 15.582 2.136 1.00 0.00 C ATOM 0 H ILE A 9 -16.514 14.677 -0.855 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.474 12.233 -0.002 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.566 14.944 -0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.275 13.447 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.919 14.294 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.597 14.521 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.529 13.647 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -20.225 12.781 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.998 15.669 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.170 16.432 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.547 15.571 2.247 1.00 0.00 H new ATOM 138 N ALA A 10 -18.494 13.199 -2.971 1.00 0.00 N ATOM 139 CA ALA A 10 -19.082 12.736 -4.189 1.00 0.00 C ATOM 140 C ALA A 10 -18.379 11.662 -4.946 1.00 0.00 C ATOM 141 O ALA A 10 -18.971 10.715 -5.461 1.00 0.00 O ATOM 142 CB ALA A 10 -19.234 13.948 -5.124 1.00 0.00 C ATOM 0 H ALA A 10 -18.049 14.112 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.016 12.270 -3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.681 13.628 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.875 14.693 -4.653 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.254 14.383 -5.318 1.00 0.00 H new ATOM 148 N GLU A 11 -17.035 11.669 -4.933 1.00 0.00 N ATOM 149 CA GLU A 11 -16.181 10.708 -5.560 1.00 0.00 C ATOM 150 C GLU A 11 -16.472 9.361 -4.993 1.00 0.00 C ATOM 151 O GLU A 11 -16.582 8.401 -5.753 1.00 0.00 O ATOM 152 CB GLU A 11 -14.670 10.979 -5.471 1.00 0.00 C ATOM 153 CG GLU A 11 -13.732 10.178 -6.376 1.00 0.00 C ATOM 154 CD GLU A 11 -13.700 10.640 -7.826 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.936 11.606 -8.091 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.438 10.135 -8.713 1.00 0.00 O ATOM 0 H GLU A 11 -16.509 12.397 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.412 10.776 -6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.510 12.037 -5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.362 10.808 -4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.722 10.232 -5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.030 9.130 -6.349 1.00 0.00 H new ATOM 163 N PHE A 12 -16.407 9.335 -3.650 1.00 0.00 N ATOM 164 CA PHE A 12 -16.676 8.165 -2.872 1.00 0.00 C ATOM 165 C PHE A 12 -18.106 7.752 -2.937 1.00 0.00 C ATOM 166 O PHE A 12 -18.430 6.579 -2.757 1.00 0.00 O ATOM 167 CB PHE A 12 -16.258 8.219 -1.393 1.00 0.00 C ATOM 168 CG PHE A 12 -14.801 8.399 -1.140 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.917 7.437 -1.570 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.258 9.483 -0.492 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.564 7.581 -1.370 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.921 9.604 -0.196 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.050 8.694 -0.748 1.00 0.00 C ATOM 0 H PHE A 12 -16.160 10.150 -3.089 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.034 7.426 -3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.795 9.036 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.581 7.297 -0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.291 6.556 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.919 10.285 -0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.893 6.805 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.565 10.391 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.983 8.851 -0.694 1.00 0.00 H new ATOM 183 N LYS A 13 -19.059 8.639 -3.273 1.00 0.00 N ATOM 184 CA LYS A 13 -20.454 8.372 -3.437 1.00 0.00 C ATOM 185 C LYS A 13 -20.721 7.775 -4.776 1.00 0.00 C ATOM 186 O LYS A 13 -21.301 6.701 -4.928 1.00 0.00 O ATOM 187 CB LYS A 13 -21.329 9.579 -3.061 1.00 0.00 C ATOM 188 CG LYS A 13 -22.802 9.179 -2.955 1.00 0.00 C ATOM 189 CD LYS A 13 -23.765 10.211 -2.365 1.00 0.00 C ATOM 190 CE LYS A 13 -23.333 10.707 -0.984 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.446 11.393 -0.291 1.00 0.00 N ATOM 0 H LYS A 13 -18.835 9.619 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.757 7.611 -2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.992 9.994 -2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.215 10.363 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.155 8.920 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.864 8.274 -2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.839 11.061 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.760 9.772 -2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.990 9.865 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.489 11.389 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.125 11.719 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.755 12.210 -0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.241 10.733 -0.173 1.00 0.00 H new ATOM 205 N GLU A 14 -20.116 8.329 -5.842 1.00 0.00 N ATOM 206 CA GLU A 14 -19.935 7.713 -7.120 1.00 0.00 C ATOM 207 C GLU A 14 -19.284 6.377 -7.019 1.00 0.00 C ATOM 208 O GLU A 14 -19.692 5.464 -7.735 1.00 0.00 O ATOM 209 CB GLU A 14 -19.271 8.492 -8.267 1.00 0.00 C ATOM 210 CG GLU A 14 -20.167 9.666 -8.668 1.00 0.00 C ATOM 211 CD GLU A 14 -21.339 9.349 -9.586 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.161 8.588 -10.574 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.506 9.781 -9.384 1.00 0.00 O ATOM 0 H GLU A 14 -19.727 9.271 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.980 7.656 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.292 8.857 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.109 7.835 -9.122 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.560 10.120 -7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.546 10.417 -9.156 1.00 0.00 H new ATOM 220 N ALA A 15 -18.279 6.182 -6.146 1.00 0.00 N ATOM 221 CA ALA A 15 -17.723 4.884 -5.922 1.00 0.00 C ATOM 222 C ALA A 15 -18.568 3.870 -5.231 1.00 0.00 C ATOM 223 O ALA A 15 -18.464 2.707 -5.617 1.00 0.00 O ATOM 224 CB ALA A 15 -16.351 5.035 -5.242 1.00 0.00 C ATOM 0 H ALA A 15 -17.851 6.925 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.637 4.451 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.921 4.049 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.687 5.612 -5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.472 5.551 -4.290 1.00 0.00 H new ATOM 230 N PHE A 16 -19.349 4.241 -4.201 1.00 0.00 N ATOM 231 CA PHE A 16 -20.398 3.507 -3.562 1.00 0.00 C ATOM 232 C PHE A 16 -21.329 2.777 -4.468 1.00 0.00 C ATOM 233 O PHE A 16 -21.500 1.569 -4.314 1.00 0.00 O ATOM 234 CB PHE A 16 -21.234 4.512 -2.752 1.00 0.00 C ATOM 235 CG PHE A 16 -21.932 3.783 -1.656 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.135 3.191 -1.959 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.287 3.600 -0.455 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.646 2.305 -1.040 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.901 2.846 0.517 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.083 2.213 0.211 1.00 0.00 C ATOM 0 H PHE A 16 -19.230 5.158 -3.770 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.905 2.741 -2.964 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.592 5.290 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.959 5.007 -3.398 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.656 3.412 -2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.317 4.040 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.489 1.682 -1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.464 2.753 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.581 1.630 0.971 1.00 0.00 H new ATOM 250 N SER A 17 -21.906 3.456 -5.475 1.00 0.00 N ATOM 251 CA SER A 17 -22.725 2.955 -6.534 1.00 0.00 C ATOM 252 C SER A 17 -22.004 2.030 -7.453 1.00 0.00 C ATOM 253 O SER A 17 -22.687 1.300 -8.169 1.00 0.00 O ATOM 254 CB SER A 17 -23.390 4.032 -7.409 1.00 0.00 C ATOM 255 OG SER A 17 -24.234 4.922 -6.693 1.00 0.00 O ATOM 0 H SER A 17 -21.783 4.466 -5.552 1.00 0.00 H new ATOM 0 HA SER A 17 -23.500 2.422 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.612 4.609 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.974 3.542 -8.188 1.00 0.00 H new ATOM 0 HG SER A 17 -24.619 5.577 -7.312 1.00 0.00 H new ATOM 261 N LEU A 18 -20.660 1.975 -7.441 1.00 0.00 N ATOM 262 CA LEU A 18 -20.032 0.947 -8.212 1.00 0.00 C ATOM 263 C LEU A 18 -20.170 -0.409 -7.610 1.00 0.00 C ATOM 264 O LEU A 18 -20.294 -1.420 -8.299 1.00 0.00 O ATOM 265 CB LEU A 18 -18.506 1.091 -8.334 1.00 0.00 C ATOM 266 CG LEU A 18 -18.032 2.425 -8.936 1.00 0.00 C ATOM 267 CD1 LEU A 18 -16.530 2.706 -8.762 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.170 2.500 -10.466 1.00 0.00 C ATOM 0 H LEU A 18 -20.038 2.602 -6.930 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.542 1.055 -9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.064 0.977 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.126 0.275 -8.949 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.669 3.125 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.285 3.666 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.286 2.733 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.954 1.918 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.816 3.470 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.576 1.710 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.217 2.374 -10.744 1.00 0.00 H new ATOM 280 N PHE A 19 -20.186 -0.469 -6.266 1.00 0.00 N ATOM 281 CA PHE A 19 -20.339 -1.592 -5.394 1.00 0.00 C ATOM 282 C PHE A 19 -21.745 -1.990 -5.104 1.00 0.00 C ATOM 283 O PHE A 19 -22.091 -3.119 -5.446 1.00 0.00 O ATOM 284 CB PHE A 19 -19.414 -1.378 -4.183 1.00 0.00 C ATOM 285 CG PHE A 19 -17.965 -1.361 -4.526 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.330 -2.506 -4.946 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.256 -0.188 -4.423 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.982 -2.409 -5.199 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.904 -0.088 -4.653 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.260 -1.264 -4.956 1.00 0.00 C ATOM 0 H PHE A 19 -20.077 0.388 -5.724 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.014 -2.498 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.674 -0.435 -3.701 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.596 -2.169 -3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.864 -3.436 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.792 0.707 -4.145 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.469 -3.268 -5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.381 0.855 -4.599 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.181 -1.289 -5.003 1.00 0.00 H new ATOM 300 N ASP A 20 -22.591 -1.050 -4.646 1.00 0.00 N ATOM 301 CA ASP A 20 -23.977 -1.341 -4.449 1.00 0.00 C ATOM 302 C ASP A 20 -24.760 -1.702 -5.665 1.00 0.00 C ATOM 303 O ASP A 20 -24.752 -1.017 -6.686 1.00 0.00 O ATOM 304 CB ASP A 20 -24.706 -0.166 -3.775 1.00 0.00 C ATOM 305 CG ASP A 20 -26.024 -0.546 -3.116 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.299 -1.776 -3.132 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.696 0.282 -2.445 1.00 0.00 O ATOM 0 H ASP A 20 -22.318 -0.095 -4.414 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.940 -2.229 -3.818 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.049 0.271 -3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.895 0.606 -4.521 1.00 0.00 H new ATOM 312 N LYS A 21 -25.467 -2.843 -5.750 1.00 0.00 N ATOM 313 CA LYS A 21 -26.077 -3.274 -6.970 1.00 0.00 C ATOM 314 C LYS A 21 -27.478 -2.771 -7.026 1.00 0.00 C ATOM 315 O LYS A 21 -27.870 -2.114 -7.989 1.00 0.00 O ATOM 316 CB LYS A 21 -26.182 -4.807 -7.033 1.00 0.00 C ATOM 317 CG LYS A 21 -26.635 -5.367 -8.383 1.00 0.00 C ATOM 318 CD LYS A 21 -25.800 -4.937 -9.591 1.00 0.00 C ATOM 319 CE LYS A 21 -26.196 -5.610 -10.907 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.360 -5.105 -12.019 1.00 0.00 N ATOM 0 H LYS A 21 -25.617 -3.474 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.462 -2.896 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.210 -5.234 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.880 -5.141 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.625 -6.455 -8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.669 -5.066 -8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.885 -3.857 -9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.751 -5.154 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.081 -6.690 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -27.248 -5.418 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.642 -5.572 -12.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.490 -4.077 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.360 -5.310 -11.822 1.00 0.00 H new ATOM 334 N ASP A 22 -28.373 -3.120 -6.085 1.00 0.00 N ATOM 335 CA ASP A 22 -29.747 -2.729 -6.024 1.00 0.00 C ATOM 336 C ASP A 22 -29.927 -1.274 -5.758 1.00 0.00 C ATOM 337 O ASP A 22 -30.917 -0.621 -6.086 1.00 0.00 O ATOM 338 CB ASP A 22 -30.560 -3.563 -5.019 1.00 0.00 C ATOM 339 CG ASP A 22 -30.037 -3.658 -3.593 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.923 -3.151 -3.295 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.746 -4.347 -2.812 1.00 0.00 O ATOM 0 H ASP A 22 -28.113 -3.724 -5.305 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.140 -2.932 -7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.569 -3.151 -4.980 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.644 -4.576 -5.414 1.00 0.00 H new ATOM 346 N GLY A 23 -28.950 -0.672 -5.057 1.00 0.00 N ATOM 347 CA GLY A 23 -28.978 0.711 -4.694 1.00 0.00 C ATOM 348 C GLY A 23 -29.824 1.041 -3.513 1.00 0.00 C ATOM 349 O GLY A 23 -30.699 1.904 -3.573 1.00 0.00 O ATOM 0 H GLY A 23 -28.116 -1.162 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.958 1.038 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.334 1.287 -5.548 1.00 0.00 H new ATOM 353 N ASP A 24 -29.599 0.330 -2.394 1.00 0.00 N ATOM 354 CA ASP A 24 -30.286 0.529 -1.156 1.00 0.00 C ATOM 355 C ASP A 24 -29.572 1.455 -0.232 1.00 0.00 C ATOM 356 O ASP A 24 -30.123 2.027 0.707 1.00 0.00 O ATOM 357 CB ASP A 24 -30.589 -0.784 -0.414 1.00 0.00 C ATOM 358 CG ASP A 24 -29.360 -1.441 0.198 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.379 -1.731 -0.538 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.304 -1.519 1.454 1.00 0.00 O ATOM 0 H ASP A 24 -28.907 -0.418 -2.350 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.230 0.989 -1.449 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.314 -0.586 0.375 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.056 -1.483 -1.108 1.00 0.00 H new ATOM 365 N GLY A 25 -28.243 1.607 -0.367 1.00 0.00 N ATOM 366 CA GLY A 25 -27.483 2.495 0.458 1.00 0.00 C ATOM 367 C GLY A 25 -26.436 1.720 1.182 1.00 0.00 C ATOM 368 O GLY A 25 -25.588 2.273 1.880 1.00 0.00 O ATOM 0 H GLY A 25 -27.687 1.106 -1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.021 3.271 -0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.137 2.998 1.170 1.00 0.00 H new ATOM 372 N THR A 26 -26.340 0.394 0.974 1.00 0.00 N ATOM 373 CA THR A 26 -25.460 -0.455 1.714 1.00 0.00 C ATOM 374 C THR A 26 -24.943 -1.468 0.751 1.00 0.00 C ATOM 375 O THR A 26 -25.651 -2.046 -0.072 1.00 0.00 O ATOM 376 CB THR A 26 -25.981 -1.236 2.884 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.002 -2.175 2.582 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.628 -0.317 3.934 1.00 0.00 C ATOM 0 H THR A 26 -26.890 -0.101 0.272 1.00 0.00 H new ATOM 0 HA THR A 26 -24.750 0.244 2.157 1.00 0.00 H new ATOM 0 HB THR A 26 -25.087 -1.751 3.234 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.808 -1.700 2.291 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.994 -0.917 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.889 0.396 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.461 0.222 3.482 1.00 0.00 H new ATOM 386 N ILE A 27 -23.682 -1.866 0.997 1.00 0.00 N ATOM 387 CA ILE A 27 -22.963 -2.869 0.273 1.00 0.00 C ATOM 388 C ILE A 27 -22.949 -4.134 1.060 1.00 0.00 C ATOM 389 O ILE A 27 -22.534 -4.070 2.216 1.00 0.00 O ATOM 390 CB ILE A 27 -21.603 -2.437 -0.187 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.382 -0.920 -0.312 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.328 -3.198 -1.495 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.927 -0.552 -0.598 1.00 0.00 C ATOM 0 H ILE A 27 -23.129 -1.460 1.752 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.495 -3.049 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.878 -2.689 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.014 -0.531 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.699 -0.435 0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.346 -2.921 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.354 -4.271 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.090 -2.942 -2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.834 0.531 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.294 -0.913 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.613 -1.011 -1.536 1.00 0.00 H new ATOM 405 N THR A 28 -23.426 -5.248 0.477 1.00 0.00 N ATOM 406 CA THR A 28 -23.276 -6.595 0.935 1.00 0.00 C ATOM 407 C THR A 28 -22.006 -7.174 0.413 1.00 0.00 C ATOM 408 O THR A 28 -21.442 -6.702 -0.573 1.00 0.00 O ATOM 409 CB THR A 28 -24.342 -7.582 0.561 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.492 -7.854 -0.825 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.700 -7.148 1.139 1.00 0.00 C ATOM 0 H THR A 28 -23.963 -5.201 -0.389 1.00 0.00 H new ATOM 0 HA THR A 28 -23.319 -6.472 2.017 1.00 0.00 H new ATOM 0 HB THR A 28 -23.995 -8.518 0.999 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.210 -8.509 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.463 -7.874 0.859 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.632 -7.093 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.968 -6.169 0.742 1.00 0.00 H new ATOM 419 N THR A 29 -21.523 -8.157 1.193 1.00 0.00 N ATOM 420 CA THR A 29 -20.365 -8.898 0.798 1.00 0.00 C ATOM 421 C THR A 29 -20.284 -9.398 -0.603 1.00 0.00 C ATOM 422 O THR A 29 -19.221 -9.361 -1.220 1.00 0.00 O ATOM 423 CB THR A 29 -20.022 -9.982 1.776 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.436 -9.687 3.102 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.490 -10.012 1.907 1.00 0.00 C ATOM 0 H THR A 29 -21.928 -8.437 2.086 1.00 0.00 H new ATOM 0 HA THR A 29 -19.604 -8.117 0.816 1.00 0.00 H new ATOM 0 HB THR A 29 -20.497 -10.892 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.188 -10.427 3.694 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.200 -10.791 2.613 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.046 -10.221 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.137 -9.046 2.268 1.00 0.00 H new ATOM 433 N LYS A 30 -21.389 -9.888 -1.192 1.00 0.00 N ATOM 434 CA LYS A 30 -21.435 -10.364 -2.540 1.00 0.00 C ATOM 435 C LYS A 30 -21.397 -9.247 -3.524 1.00 0.00 C ATOM 436 O LYS A 30 -20.809 -9.443 -4.587 1.00 0.00 O ATOM 437 CB LYS A 30 -22.723 -11.166 -2.795 1.00 0.00 C ATOM 438 CG LYS A 30 -22.859 -12.401 -1.903 1.00 0.00 C ATOM 439 CD LYS A 30 -24.292 -12.937 -1.908 1.00 0.00 C ATOM 440 CE LYS A 30 -24.335 -14.333 -1.283 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.640 -14.956 -1.596 1.00 0.00 N ATOM 0 H LYS A 30 -22.286 -9.955 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.557 -10.997 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.584 -10.516 -2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.747 -11.477 -3.839 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.177 -13.178 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.566 -12.150 -0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.943 -12.262 -1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.670 -12.976 -2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.522 -14.946 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.197 -14.268 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.681 -15.906 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.406 -14.372 -1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.752 -15.029 -2.627 1.00 0.00 H new ATOM 455 N GLU A 31 -21.872 -8.018 -3.252 1.00 0.00 N ATOM 456 CA GLU A 31 -21.986 -6.897 -4.132 1.00 0.00 C ATOM 457 C GLU A 31 -20.630 -6.300 -4.292 1.00 0.00 C ATOM 458 O GLU A 31 -20.229 -5.803 -5.344 1.00 0.00 O ATOM 459 CB GLU A 31 -22.882 -5.873 -3.416 1.00 0.00 C ATOM 460 CG GLU A 31 -24.369 -6.090 -3.706 1.00 0.00 C ATOM 461 CD GLU A 31 -25.279 -5.178 -2.896 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.123 -4.908 -1.675 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.235 -4.638 -3.513 1.00 0.00 O ATOM 0 H GLU A 31 -22.211 -7.789 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.392 -7.179 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.712 -5.935 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.598 -4.867 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.553 -5.925 -4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.626 -7.128 -3.495 1.00 0.00 H new ATOM 470 N LEU A 32 -19.805 -6.485 -3.247 1.00 0.00 N ATOM 471 CA LEU A 32 -18.448 -6.044 -3.139 1.00 0.00 C ATOM 472 C LEU A 32 -17.634 -7.012 -3.926 1.00 0.00 C ATOM 473 O LEU A 32 -16.867 -6.601 -4.795 1.00 0.00 O ATOM 474 CB LEU A 32 -17.831 -6.112 -1.732 1.00 0.00 C ATOM 475 CG LEU A 32 -18.102 -4.892 -0.835 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.561 -5.264 0.556 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.488 -3.579 -1.349 1.00 0.00 C ATOM 0 H LEU A 32 -20.112 -6.983 -2.411 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.447 -5.003 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.210 -7.002 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.753 -6.236 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.172 -4.683 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.724 -4.434 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.081 -6.148 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.494 -5.474 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.727 -2.771 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.406 -3.687 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.896 -3.347 -2.333 1.00 0.00 H new ATOM 489 N GLY A 33 -17.600 -8.308 -3.568 1.00 0.00 N ATOM 490 CA GLY A 33 -16.641 -9.217 -4.115 1.00 0.00 C ATOM 491 C GLY A 33 -16.751 -9.482 -5.578 1.00 0.00 C ATOM 492 O GLY A 33 -15.717 -9.610 -6.231 1.00 0.00 O ATOM 0 H GLY A 33 -18.241 -8.729 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.644 -8.828 -3.911 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.727 -10.166 -3.587 1.00 0.00 H new ATOM 496 N THR A 34 -17.979 -9.559 -6.121 1.00 0.00 N ATOM 497 CA THR A 34 -18.355 -9.703 -7.493 1.00 0.00 C ATOM 498 C THR A 34 -17.941 -8.558 -8.353 1.00 0.00 C ATOM 499 O THR A 34 -17.362 -8.788 -9.413 1.00 0.00 O ATOM 500 CB THR A 34 -19.835 -9.873 -7.670 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.255 -10.968 -6.870 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.217 -10.242 -9.114 1.00 0.00 C ATOM 0 H THR A 34 -18.804 -9.515 -5.523 1.00 0.00 H new ATOM 0 HA THR A 34 -17.825 -10.602 -7.808 1.00 0.00 H new ATOM 0 HB THR A 34 -20.302 -8.926 -7.399 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.507 -10.645 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.299 -10.353 -9.187 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.887 -9.454 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.736 -11.181 -9.389 1.00 0.00 H new ATOM 510 N VAL A 35 -18.142 -7.323 -7.861 1.00 0.00 N ATOM 511 CA VAL A 35 -17.618 -6.190 -8.558 1.00 0.00 C ATOM 512 C VAL A 35 -16.129 -6.138 -8.523 1.00 0.00 C ATOM 513 O VAL A 35 -15.560 -5.947 -9.597 1.00 0.00 O ATOM 514 CB VAL A 35 -18.270 -4.926 -8.081 1.00 0.00 C ATOM 515 CG1 VAL A 35 -17.703 -3.626 -8.677 1.00 0.00 C ATOM 516 CG2 VAL A 35 -19.723 -5.082 -8.559 1.00 0.00 C ATOM 0 H VAL A 35 -18.653 -7.111 -7.004 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.870 -6.298 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.120 -4.821 -7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.243 -2.772 -8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.646 -3.541 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.818 -3.642 -9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.300 -4.206 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.741 -5.178 -9.645 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.160 -5.973 -8.109 1.00 0.00 H new ATOM 526 N MET A 36 -15.452 -6.409 -7.393 1.00 0.00 N ATOM 527 CA MET A 36 -14.023 -6.444 -7.375 1.00 0.00 C ATOM 528 C MET A 36 -13.435 -7.525 -8.214 1.00 0.00 C ATOM 529 O MET A 36 -12.455 -7.279 -8.916 1.00 0.00 O ATOM 530 CB MET A 36 -13.457 -6.724 -5.972 1.00 0.00 C ATOM 531 CG MET A 36 -13.421 -5.509 -5.044 1.00 0.00 C ATOM 532 SD MET A 36 -12.524 -5.998 -3.540 1.00 0.00 S ATOM 533 CE MET A 36 -13.802 -5.511 -2.345 1.00 0.00 C ATOM 0 H MET A 36 -15.893 -6.603 -6.494 1.00 0.00 H new ATOM 0 HA MET A 36 -13.758 -5.456 -7.751 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.055 -7.505 -5.503 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.445 -7.116 -6.075 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.925 -4.669 -5.531 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.432 -5.183 -4.799 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.351 -5.387 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 36 -14.254 -4.570 -2.659 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.569 -6.284 -2.298 1.00 0.00 H new ATOM 543 N ARG A 37 -14.128 -8.671 -8.335 1.00 0.00 N ATOM 544 CA ARG A 37 -13.785 -9.739 -9.221 1.00 0.00 C ATOM 545 C ARG A 37 -13.962 -9.295 -10.632 1.00 0.00 C ATOM 546 O ARG A 37 -13.215 -9.718 -11.513 1.00 0.00 O ATOM 547 CB ARG A 37 -14.539 -11.039 -8.894 1.00 0.00 C ATOM 548 CG ARG A 37 -13.886 -11.659 -7.657 1.00 0.00 C ATOM 549 CD ARG A 37 -14.889 -12.626 -7.024 1.00 0.00 C ATOM 550 NE ARG A 37 -14.292 -13.169 -5.771 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.005 -13.623 -4.699 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.364 -13.743 -4.696 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.306 -14.009 -3.592 1.00 0.00 N ATOM 0 H ARG A 37 -14.968 -8.862 -7.789 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.733 -9.987 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.593 -10.833 -8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.494 -11.729 -9.736 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -12.972 -12.185 -7.932 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.605 -10.883 -6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.825 -12.112 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.123 -13.436 -7.715 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.274 -13.204 -5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.900 -13.487 -5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.844 -14.089 -3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.288 -13.952 -3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.802 -14.354 -2.770 1.00 0.00 H new ATOM 567 N SER A 38 -14.931 -8.415 -10.944 1.00 0.00 N ATOM 568 CA SER A 38 -15.145 -7.916 -12.267 1.00 0.00 C ATOM 569 C SER A 38 -14.177 -6.909 -12.785 1.00 0.00 C ATOM 570 O SER A 38 -14.241 -6.552 -13.961 1.00 0.00 O ATOM 571 CB SER A 38 -16.590 -7.403 -12.392 1.00 0.00 C ATOM 572 OG SER A 38 -17.487 -8.503 -12.357 1.00 0.00 O ATOM 0 H SER A 38 -15.584 -8.040 -10.256 1.00 0.00 H new ATOM 0 HA SER A 38 -14.963 -8.775 -12.913 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.813 -6.712 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.712 -6.850 -13.323 1.00 0.00 H new ATOM 0 HG SER A 38 -17.611 -8.795 -11.430 1.00 0.00 H new ATOM 578 N LEU A 39 -13.237 -6.552 -11.891 1.00 0.00 N ATOM 579 CA LEU A 39 -12.206 -5.602 -12.174 1.00 0.00 C ATOM 580 C LEU A 39 -10.905 -6.328 -12.169 1.00 0.00 C ATOM 581 O LEU A 39 -9.821 -5.750 -12.233 1.00 0.00 O ATOM 582 CB LEU A 39 -12.191 -4.519 -11.082 1.00 0.00 C ATOM 583 CG LEU A 39 -13.342 -3.514 -11.251 1.00 0.00 C ATOM 584 CD1 LEU A 39 -13.295 -2.604 -10.013 1.00 0.00 C ATOM 585 CD2 LEU A 39 -13.271 -2.662 -12.530 1.00 0.00 C ATOM 0 H LEU A 39 -13.193 -6.934 -10.946 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.378 -5.128 -13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.263 -4.991 -10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.239 -3.988 -11.111 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.275 -4.070 -11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.093 -1.864 -10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.427 -3.206 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.332 -2.096 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.123 -1.983 -12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.347 -2.084 -12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.293 -3.314 -13.403 1.00 0.00 H new ATOM 597 N GLY A 40 -11.031 -7.644 -11.921 1.00 0.00 N ATOM 598 CA GLY A 40 -9.937 -8.556 -12.050 1.00 0.00 C ATOM 599 C GLY A 40 -9.140 -8.796 -10.814 1.00 0.00 C ATOM 600 O GLY A 40 -8.072 -9.399 -10.731 1.00 0.00 O ATOM 0 H GLY A 40 -11.904 -8.081 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.326 -9.512 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.267 -8.182 -12.824 1.00 0.00 H new ATOM 604 N GLN A 41 -9.669 -8.389 -9.646 1.00 0.00 N ATOM 605 CA GLN A 41 -9.072 -8.639 -8.370 1.00 0.00 C ATOM 606 C GLN A 41 -9.683 -9.881 -7.818 1.00 0.00 C ATOM 607 O GLN A 41 -10.575 -10.543 -8.347 1.00 0.00 O ATOM 608 CB GLN A 41 -9.471 -7.451 -7.479 1.00 0.00 C ATOM 609 CG GLN A 41 -9.206 -6.087 -8.121 1.00 0.00 C ATOM 610 CD GLN A 41 -9.817 -4.931 -7.342 1.00 0.00 C ATOM 611 OE1 GLN A 41 -10.377 -5.162 -6.271 1.00 0.00 O ATOM 612 NE2 GLN A 41 -9.867 -3.726 -7.971 1.00 0.00 N ATOM 0 H GLN A 41 -10.544 -7.867 -9.588 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.989 -8.752 -8.428 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.531 -7.529 -7.237 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.924 -7.513 -6.539 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.130 -5.934 -8.203 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.606 -6.086 -9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.382 -3.593 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.389 -2.955 -7.555 1.00 0.00 H new ATOM 621 N ASN A 42 -9.186 -10.280 -6.634 1.00 0.00 N ATOM 622 CA ASN A 42 -9.711 -11.460 -6.019 1.00 0.00 C ATOM 623 C ASN A 42 -9.251 -11.590 -4.608 1.00 0.00 C ATOM 624 O ASN A 42 -8.233 -12.247 -4.395 1.00 0.00 O ATOM 625 CB ASN A 42 -9.513 -12.807 -6.735 1.00 0.00 C ATOM 626 CG ASN A 42 -10.295 -13.911 -6.037 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.461 -13.709 -5.702 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.556 -14.998 -5.686 1.00 0.00 N ATOM 0 H ASN A 42 -8.446 -9.805 -6.116 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.783 -11.276 -6.088 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.839 -12.724 -7.772 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.453 -13.062 -6.753 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.965 -15.725 -5.100 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.593 -15.086 -6.009 1.00 0.00 H new ATOM 635 N PRO A 43 -9.957 -11.034 -3.669 1.00 0.00 N ATOM 636 CA PRO A 43 -10.022 -11.571 -2.341 1.00 0.00 C ATOM 637 C PRO A 43 -10.953 -12.712 -2.114 1.00 0.00 C ATOM 638 O PRO A 43 -11.772 -12.926 -3.006 1.00 0.00 O ATOM 639 CB PRO A 43 -10.578 -10.398 -1.536 1.00 0.00 C ATOM 640 CG PRO A 43 -11.381 -9.450 -2.440 1.00 0.00 C ATOM 641 CD PRO A 43 -10.512 -9.689 -3.686 1.00 0.00 C ATOM 0 HA PRO A 43 -9.038 -11.964 -2.084 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.216 -10.771 -0.734 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.760 -9.853 -1.065 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.423 -9.745 -2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.382 -8.415 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -11.110 -9.547 -4.586 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.705 -8.957 -3.720 1.00 0.00 H new ATOM 649 N THR A 44 -10.809 -13.498 -1.032 1.00 0.00 N ATOM 650 CA THR A 44 -11.761 -14.529 -0.758 1.00 0.00 C ATOM 651 C THR A 44 -12.848 -13.912 0.053 1.00 0.00 C ATOM 652 O THR A 44 -12.727 -12.849 0.659 1.00 0.00 O ATOM 653 CB THR A 44 -11.138 -15.623 0.058 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.578 -15.185 1.287 1.00 0.00 O ATOM 655 CG2 THR A 44 -9.973 -16.280 -0.701 1.00 0.00 C ATOM 0 H THR A 44 -10.048 -13.423 -0.358 1.00 0.00 H new ATOM 0 HA THR A 44 -12.128 -14.952 -1.693 1.00 0.00 H new ATOM 0 HB THR A 44 -11.964 -16.308 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.739 -14.709 1.113 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.539 -17.070 -0.088 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.341 -16.706 -1.634 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.212 -15.530 -0.920 1.00 0.00 H new ATOM 663 N GLU A 45 -13.930 -14.689 0.242 1.00 0.00 N ATOM 664 CA GLU A 45 -15.053 -14.329 1.051 1.00 0.00 C ATOM 665 C GLU A 45 -14.734 -14.129 2.493 1.00 0.00 C ATOM 666 O GLU A 45 -15.363 -13.280 3.122 1.00 0.00 O ATOM 667 CB GLU A 45 -16.171 -15.368 0.860 1.00 0.00 C ATOM 668 CG GLU A 45 -17.300 -15.045 -0.121 1.00 0.00 C ATOM 669 CD GLU A 45 -16.864 -14.991 -1.578 1.00 0.00 C ATOM 670 OE1 GLU A 45 -15.866 -15.648 -1.975 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.590 -14.382 -2.409 1.00 0.00 O ATOM 0 H GLU A 45 -14.026 -15.609 -0.188 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.389 -13.350 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.707 -16.300 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.621 -15.556 1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.084 -15.795 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.739 -14.085 0.151 1.00 0.00 H new ATOM 678 N ALA A 46 -13.717 -14.855 2.990 1.00 0.00 N ATOM 679 CA ALA A 46 -13.136 -14.808 4.296 1.00 0.00 C ATOM 680 C ALA A 46 -12.344 -13.582 4.597 1.00 0.00 C ATOM 681 O ALA A 46 -12.397 -13.037 5.699 1.00 0.00 O ATOM 682 CB ALA A 46 -12.346 -16.105 4.539 1.00 0.00 C ATOM 0 H ALA A 46 -13.252 -15.552 2.409 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.958 -14.739 5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.899 -16.078 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.019 -16.960 4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.560 -16.198 3.790 1.00 0.00 H new ATOM 688 N GLU A 47 -11.581 -13.067 3.617 1.00 0.00 N ATOM 689 CA GLU A 47 -10.926 -11.806 3.776 1.00 0.00 C ATOM 690 C GLU A 47 -11.865 -10.664 3.588 1.00 0.00 C ATOM 691 O GLU A 47 -11.735 -9.711 4.354 1.00 0.00 O ATOM 692 CB GLU A 47 -9.975 -11.618 2.582 1.00 0.00 C ATOM 693 CG GLU A 47 -8.841 -12.645 2.566 1.00 0.00 C ATOM 694 CD GLU A 47 -8.091 -12.645 1.242 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.099 -11.881 1.104 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.396 -13.464 0.333 1.00 0.00 O ATOM 0 H GLU A 47 -11.418 -13.521 2.718 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.468 -11.812 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.543 -11.694 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.551 -10.614 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.145 -12.430 3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.249 -13.639 2.752 1.00 0.00 H new ATOM 703 N LEU A 48 -12.825 -10.776 2.653 1.00 0.00 N ATOM 704 CA LEU A 48 -13.902 -9.847 2.503 1.00 0.00 C ATOM 705 C LEU A 48 -14.669 -9.565 3.749 1.00 0.00 C ATOM 706 O LEU A 48 -14.758 -8.448 4.255 1.00 0.00 O ATOM 707 CB LEU A 48 -14.870 -10.391 1.439 1.00 0.00 C ATOM 708 CG LEU A 48 -14.457 -10.029 0.002 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.395 -10.705 -1.012 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.403 -8.507 -0.216 1.00 0.00 C ATOM 0 H LEU A 48 -12.853 -11.540 1.978 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.447 -8.900 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.929 -11.476 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.869 -10.000 1.632 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.447 -10.406 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.089 -10.439 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.344 -11.787 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.418 -10.369 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.107 -8.297 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.387 -8.077 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.677 -8.067 0.468 1.00 0.00 H new ATOM 722 N GLN A 49 -15.327 -10.553 4.382 1.00 0.00 N ATOM 723 CA GLN A 49 -15.976 -10.483 5.654 1.00 0.00 C ATOM 724 C GLN A 49 -15.125 -9.946 6.753 1.00 0.00 C ATOM 725 O GLN A 49 -15.621 -9.124 7.523 1.00 0.00 O ATOM 726 CB GLN A 49 -16.489 -11.919 5.856 1.00 0.00 C ATOM 727 CG GLN A 49 -17.394 -12.037 7.083 1.00 0.00 C ATOM 728 CD GLN A 49 -17.955 -13.436 7.292 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.160 -13.637 7.440 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.042 -14.417 7.520 1.00 0.00 N ATOM 0 H GLN A 49 -15.411 -11.480 3.966 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.786 -9.754 5.678 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.038 -12.236 4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.641 -12.595 5.965 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.831 -11.744 7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.221 -11.334 6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.048 -14.228 7.391 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.351 -15.342 7.820 1.00 0.00 H new ATOM 739 N ASP A 50 -13.852 -10.356 6.893 1.00 0.00 N ATOM 740 CA ASP A 50 -12.856 -9.938 7.831 1.00 0.00 C ATOM 741 C ASP A 50 -12.744 -8.457 7.723 1.00 0.00 C ATOM 742 O ASP A 50 -12.805 -7.740 8.721 1.00 0.00 O ATOM 743 CB ASP A 50 -11.552 -10.719 7.593 1.00 0.00 C ATOM 744 CG ASP A 50 -10.624 -10.494 8.778 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.965 -10.917 9.915 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.562 -9.834 8.622 1.00 0.00 O ATOM 0 H ASP A 50 -13.478 -11.070 6.268 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.121 -10.166 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.764 -11.782 7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.075 -10.386 6.671 1.00 0.00 H new ATOM 751 N MET A 51 -12.605 -7.943 6.488 1.00 0.00 N ATOM 752 CA MET A 51 -12.500 -6.531 6.289 1.00 0.00 C ATOM 753 C MET A 51 -13.712 -5.738 6.639 1.00 0.00 C ATOM 754 O MET A 51 -13.541 -4.653 7.193 1.00 0.00 O ATOM 755 CB MET A 51 -11.986 -6.064 4.917 1.00 0.00 C ATOM 756 CG MET A 51 -10.575 -6.592 4.650 1.00 0.00 C ATOM 757 SD MET A 51 -10.004 -6.254 2.958 1.00 0.00 S ATOM 758 CE MET A 51 -11.317 -6.982 1.935 1.00 0.00 C ATOM 0 H MET A 51 -12.566 -8.499 5.634 1.00 0.00 H new ATOM 0 HA MET A 51 -11.720 -6.317 7.020 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.662 -6.410 4.135 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.984 -4.975 4.877 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.882 -6.139 5.359 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.555 -7.667 4.827 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.037 -6.917 0.884 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.455 -8.028 2.210 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.248 -6.439 2.097 1.00 0.00 H new ATOM 768 N ILE A 52 -14.925 -6.302 6.498 1.00 0.00 N ATOM 769 CA ILE A 52 -16.189 -5.756 6.885 1.00 0.00 C ATOM 770 C ILE A 52 -16.299 -5.634 8.366 1.00 0.00 C ATOM 771 O ILE A 52 -16.548 -4.608 8.996 1.00 0.00 O ATOM 772 CB ILE A 52 -17.429 -6.411 6.352 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.382 -6.347 4.816 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.727 -5.794 6.901 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.592 -6.915 4.076 1.00 0.00 C ATOM 0 H ILE A 52 -15.028 -7.224 6.074 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.167 -4.781 6.398 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.445 -7.447 6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.259 -5.305 4.521 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.494 -6.881 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.585 -6.314 6.476 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.745 -5.891 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.771 -4.739 6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.442 -6.813 3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.711 -7.969 4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.488 -6.369 4.371 1.00 0.00 H new ATOM 787 N ASN A 53 -15.996 -6.742 9.067 1.00 0.00 N ATOM 788 CA ASN A 53 -16.056 -6.929 10.483 1.00 0.00 C ATOM 789 C ASN A 53 -15.282 -5.932 11.275 1.00 0.00 C ATOM 790 O ASN A 53 -15.632 -5.595 12.405 1.00 0.00 O ATOM 791 CB ASN A 53 -15.537 -8.296 10.960 1.00 0.00 C ATOM 792 CG ASN A 53 -16.540 -9.393 10.633 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.731 -9.182 10.408 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.955 -10.620 10.610 1.00 0.00 N ATOM 0 H ASN A 53 -15.678 -7.587 8.593 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.126 -6.823 10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.582 -8.515 10.483 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.358 -8.268 12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.512 -11.447 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.959 -10.714 10.808 1.00 0.00 H new ATOM 801 N GLU A 54 -14.143 -5.469 10.730 1.00 0.00 N ATOM 802 CA GLU A 54 -13.275 -4.561 11.412 1.00 0.00 C ATOM 803 C GLU A 54 -13.886 -3.207 11.532 1.00 0.00 C ATOM 804 O GLU A 54 -13.979 -2.525 12.552 1.00 0.00 O ATOM 805 CB GLU A 54 -12.007 -4.400 10.556 1.00 0.00 C ATOM 806 CG GLU A 54 -10.913 -3.463 11.073 1.00 0.00 C ATOM 807 CD GLU A 54 -9.537 -4.096 10.929 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.275 -5.012 11.754 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.702 -3.694 10.075 1.00 0.00 O ATOM 0 H GLU A 54 -13.819 -5.730 9.799 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.073 -4.956 12.408 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.566 -5.388 10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.311 -4.049 9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.944 -2.523 10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.099 -3.224 12.120 1.00 0.00 H new ATOM 816 N VAL A 55 -14.514 -2.683 10.465 1.00 0.00 N ATOM 817 CA VAL A 55 -15.011 -1.350 10.311 1.00 0.00 C ATOM 818 C VAL A 55 -16.356 -1.197 10.931 1.00 0.00 C ATOM 819 O VAL A 55 -16.857 -0.086 11.099 1.00 0.00 O ATOM 820 CB VAL A 55 -14.918 -0.846 8.901 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.432 -0.931 8.516 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.695 -1.722 7.904 1.00 0.00 C ATOM 0 H VAL A 55 -14.690 -3.246 9.633 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.348 -0.689 10.869 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.336 0.160 8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.300 -0.576 7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.844 -0.312 9.194 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.097 -1.966 8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.592 -1.310 6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.296 -2.736 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.749 -1.742 8.182 1.00 0.00 H new ATOM 832 N ASP A 56 -17.020 -2.335 11.201 1.00 0.00 N ATOM 833 CA ASP A 56 -18.415 -2.506 11.467 1.00 0.00 C ATOM 834 C ASP A 56 -18.729 -2.423 12.921 1.00 0.00 C ATOM 835 O ASP A 56 -18.796 -3.430 13.625 1.00 0.00 O ATOM 836 CB ASP A 56 -19.015 -3.728 10.751 1.00 0.00 C ATOM 837 CG ASP A 56 -20.536 -3.771 10.745 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.041 -2.803 10.115 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.137 -4.797 11.161 1.00 0.00 O ATOM 0 H ASP A 56 -16.526 -3.227 11.236 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.930 -1.655 11.021 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.660 -3.740 9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.640 -4.633 11.228 1.00 0.00 H new ATOM 844 N ALA A 57 -18.902 -1.199 13.451 1.00 0.00 N ATOM 845 CA ALA A 57 -19.236 -0.831 14.792 1.00 0.00 C ATOM 846 C ALA A 57 -20.682 -0.614 15.081 1.00 0.00 C ATOM 847 O ALA A 57 -21.164 -0.656 16.211 1.00 0.00 O ATOM 848 CB ALA A 57 -18.448 0.412 15.237 1.00 0.00 C ATOM 0 H ALA A 57 -18.794 -0.371 12.866 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.952 -1.713 15.367 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.722 0.669 16.260 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.380 0.202 15.189 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.683 1.247 14.578 1.00 0.00 H new ATOM 854 N ASP A 58 -21.439 -0.394 13.991 1.00 0.00 N ATOM 855 CA ASP A 58 -22.862 -0.278 13.922 1.00 0.00 C ATOM 856 C ASP A 58 -23.538 -1.606 13.896 1.00 0.00 C ATOM 857 O ASP A 58 -24.593 -1.810 14.494 1.00 0.00 O ATOM 858 CB ASP A 58 -23.338 0.567 12.728 1.00 0.00 C ATOM 859 CG ASP A 58 -22.811 0.117 11.373 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.571 -0.076 11.260 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.574 0.062 10.372 1.00 0.00 O ATOM 0 H ASP A 58 -21.011 -0.288 13.071 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.147 0.241 14.837 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.428 0.550 12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.039 1.602 12.892 1.00 0.00 H new ATOM 866 N GLY A 59 -22.859 -2.566 13.243 1.00 0.00 N ATOM 867 CA GLY A 59 -23.393 -3.871 13.477 1.00 0.00 C ATOM 868 C GLY A 59 -24.456 -4.340 12.544 1.00 0.00 C ATOM 869 O GLY A 59 -25.149 -5.318 12.819 1.00 0.00 O ATOM 0 H GLY A 59 -22.048 -2.470 12.632 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.571 -4.586 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.795 -3.897 14.490 1.00 0.00 H new ATOM 873 N ASN A 60 -24.539 -3.787 11.321 1.00 0.00 N ATOM 874 CA ASN A 60 -25.415 -4.264 10.297 1.00 0.00 C ATOM 875 C ASN A 60 -24.871 -5.446 9.571 1.00 0.00 C ATOM 876 O ASN A 60 -25.563 -6.419 9.278 1.00 0.00 O ATOM 877 CB ASN A 60 -25.891 -3.073 9.449 1.00 0.00 C ATOM 878 CG ASN A 60 -24.796 -2.195 8.860 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.588 -2.404 8.968 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.165 -1.174 8.041 1.00 0.00 N ATOM 0 H ASN A 60 -23.979 -2.983 11.036 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.319 -4.690 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.502 -3.455 8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.538 -2.449 10.065 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.454 -0.628 7.555 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.153 -0.955 7.913 1.00 0.00 H new ATOM 887 N GLY A 61 -23.528 -5.475 9.497 1.00 0.00 N ATOM 888 CA GLY A 61 -22.849 -6.481 8.740 1.00 0.00 C ATOM 889 C GLY A 61 -22.568 -5.973 7.368 1.00 0.00 C ATOM 890 O GLY A 61 -22.006 -6.690 6.542 1.00 0.00 O ATOM 0 H GLY A 61 -22.914 -4.804 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.917 -6.755 9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.459 -7.383 8.686 1.00 0.00 H new ATOM 894 N THR A 62 -23.116 -4.804 6.991 1.00 0.00 N ATOM 895 CA THR A 62 -22.967 -4.235 5.688 1.00 0.00 C ATOM 896 C THR A 62 -22.014 -3.090 5.725 1.00 0.00 C ATOM 897 O THR A 62 -21.725 -2.438 6.726 1.00 0.00 O ATOM 898 CB THR A 62 -24.271 -3.931 5.011 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.169 -3.309 5.917 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.892 -5.317 4.766 1.00 0.00 C ATOM 0 H THR A 62 -23.684 -4.234 7.617 1.00 0.00 H new ATOM 0 HA THR A 62 -22.524 -4.995 5.044 1.00 0.00 H new ATOM 0 HB THR A 62 -24.113 -3.304 4.134 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.014 -3.116 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.856 -5.201 4.271 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.228 -5.907 4.134 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.032 -5.826 5.719 1.00 0.00 H new ATOM 908 N ILE A 63 -21.530 -2.730 4.522 1.00 0.00 N ATOM 909 CA ILE A 63 -20.712 -1.573 4.329 1.00 0.00 C ATOM 910 C ILE A 63 -21.526 -0.379 3.968 1.00 0.00 C ATOM 911 O ILE A 63 -22.275 -0.413 2.993 1.00 0.00 O ATOM 912 CB ILE A 63 -19.542 -1.795 3.417 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.489 -2.746 4.010 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.866 -0.485 2.979 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.676 -2.140 5.153 1.00 0.00 C ATOM 0 H ILE A 63 -21.711 -3.254 3.666 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.255 -1.363 5.296 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.971 -2.270 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.989 -3.645 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.807 -3.056 3.218 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.027 -0.711 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.587 0.136 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.504 0.049 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.956 -2.873 5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.146 -1.258 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.345 -1.856 5.965 1.00 0.00 H new ATOM 927 N ASP A 64 -21.644 0.663 4.810 1.00 0.00 N ATOM 928 CA ASP A 64 -22.489 1.790 4.566 1.00 0.00 C ATOM 929 C ASP A 64 -21.671 3.001 4.279 1.00 0.00 C ATOM 930 O ASP A 64 -20.457 2.987 4.476 1.00 0.00 O ATOM 931 CB ASP A 64 -23.577 2.021 5.628 1.00 0.00 C ATOM 932 CG ASP A 64 -23.158 1.802 7.075 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.765 0.663 7.446 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.331 2.764 7.870 1.00 0.00 O ATOM 0 H ASP A 64 -21.133 0.723 5.691 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.068 1.556 3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.943 3.043 5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.415 1.359 5.410 1.00 0.00 H new ATOM 939 N PHE A 65 -22.197 4.146 3.806 1.00 0.00 N ATOM 940 CA PHE A 65 -21.405 5.219 3.291 1.00 0.00 C ATOM 941 C PHE A 65 -20.342 5.920 4.064 1.00 0.00 C ATOM 942 O PHE A 65 -19.299 6.153 3.454 1.00 0.00 O ATOM 943 CB PHE A 65 -22.314 6.270 2.632 1.00 0.00 C ATOM 944 CG PHE A 65 -21.685 7.369 1.847 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.717 7.145 0.897 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.872 8.674 2.240 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.907 8.162 0.449 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.107 9.716 1.773 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.086 9.452 0.890 1.00 0.00 C ATOM 0 H PHE A 65 -23.200 4.330 3.781 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.772 4.627 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.002 5.744 1.971 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.914 6.727 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.590 6.151 0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.657 8.890 2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.120 7.945 -0.258 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.305 10.728 2.095 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.436 10.244 0.549 1.00 0.00 H new ATOM 959 N PRO A 66 -20.369 6.246 5.322 1.00 0.00 N ATOM 960 CA PRO A 66 -19.281 6.915 5.975 1.00 0.00 C ATOM 961 C PRO A 66 -18.185 5.948 6.265 1.00 0.00 C ATOM 962 O PRO A 66 -17.006 6.299 6.292 1.00 0.00 O ATOM 963 CB PRO A 66 -19.845 7.501 7.267 1.00 0.00 C ATOM 964 CG PRO A 66 -21.112 6.672 7.530 1.00 0.00 C ATOM 965 CD PRO A 66 -21.583 6.269 6.123 1.00 0.00 C ATOM 0 HA PRO A 66 -18.860 7.700 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.134 7.414 8.088 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.077 8.560 7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.898 5.799 8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.870 7.254 8.054 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.070 5.294 6.132 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.306 6.983 5.727 1.00 0.00 H new ATOM 973 N GLU A 67 -18.572 4.672 6.444 1.00 0.00 N ATOM 974 CA GLU A 67 -17.711 3.548 6.646 1.00 0.00 C ATOM 975 C GLU A 67 -17.035 3.198 5.365 1.00 0.00 C ATOM 976 O GLU A 67 -15.895 2.735 5.334 1.00 0.00 O ATOM 977 CB GLU A 67 -18.681 2.415 7.022 1.00 0.00 C ATOM 978 CG GLU A 67 -18.038 1.393 7.961 1.00 0.00 C ATOM 979 CD GLU A 67 -19.139 0.480 8.483 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.019 0.954 9.249 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.416 -0.637 7.972 1.00 0.00 O ATOM 0 H GLU A 67 -19.557 4.408 6.448 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.940 3.732 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.565 2.839 7.499 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.018 1.912 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.280 0.814 7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.536 1.897 8.787 1.00 0.00 H new ATOM 988 N PHE A 68 -17.698 3.397 4.212 1.00 0.00 N ATOM 989 CA PHE A 68 -17.133 3.258 2.906 1.00 0.00 C ATOM 990 C PHE A 68 -16.164 4.363 2.663 1.00 0.00 C ATOM 991 O PHE A 68 -15.065 4.142 2.157 1.00 0.00 O ATOM 992 CB PHE A 68 -18.290 3.204 1.894 1.00 0.00 C ATOM 993 CG PHE A 68 -17.704 2.862 0.568 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.309 1.635 0.089 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.512 3.980 -0.210 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.009 1.566 -1.251 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.113 3.899 -1.523 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.914 2.658 -2.081 1.00 0.00 C ATOM 0 H PHE A 68 -18.681 3.669 4.190 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.563 2.335 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.027 2.458 2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.807 4.163 1.850 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.238 0.770 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.680 4.954 0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.837 0.590 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.958 4.795 -2.106 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.691 2.545 -3.132 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.536 5.622 2.959 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.673 6.761 2.902 1.00 0.00 C ATOM 1010 C LEU A 69 -14.432 6.670 3.721 1.00 0.00 C ATOM 1011 O LEU A 69 -13.377 7.075 3.234 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.593 7.940 3.259 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.299 9.368 2.767 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.223 10.384 3.458 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.817 9.769 2.864 1.00 0.00 C ATOM 0 H LEU A 69 -17.484 5.856 3.252 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.229 6.870 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.591 7.682 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.643 7.984 4.347 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.519 9.376 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.997 11.387 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.262 10.142 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.066 10.345 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.691 10.788 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -14.492 9.713 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.216 9.090 2.259 1.00 0.00 H new ATOM 1027 N THR A 70 -14.379 6.254 4.999 1.00 0.00 N ATOM 1028 CA THR A 70 -13.117 6.042 5.636 1.00 0.00 C ATOM 1029 C THR A 70 -12.373 4.880 5.075 1.00 0.00 C ATOM 1030 O THR A 70 -11.165 4.972 4.865 1.00 0.00 O ATOM 1031 CB THR A 70 -13.150 6.155 7.132 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.118 5.294 7.714 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.506 7.610 7.480 1.00 0.00 C ATOM 0 H THR A 70 -15.194 6.067 5.583 1.00 0.00 H new ATOM 0 HA THR A 70 -12.495 6.896 5.368 1.00 0.00 H new ATOM 0 HB THR A 70 -12.176 5.866 7.526 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.105 5.398 8.688 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.539 7.728 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.752 8.278 7.065 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.481 7.857 7.059 1.00 0.00 H new ATOM 1041 N MET A 71 -12.999 3.742 4.725 1.00 0.00 N ATOM 1042 CA MET A 71 -12.422 2.562 4.159 1.00 0.00 C ATOM 1043 C MET A 71 -11.649 2.782 2.905 1.00 0.00 C ATOM 1044 O MET A 71 -10.469 2.449 2.797 1.00 0.00 O ATOM 1045 CB MET A 71 -13.439 1.464 3.802 1.00 0.00 C ATOM 1046 CG MET A 71 -12.874 0.204 3.144 1.00 0.00 C ATOM 1047 SD MET A 71 -13.990 -1.221 2.972 1.00 0.00 S ATOM 1048 CE MET A 71 -13.605 -1.804 4.648 1.00 0.00 C ATOM 0 H MET A 71 -14.006 3.641 4.851 1.00 0.00 H new ATOM 0 HA MET A 71 -11.767 2.251 4.973 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.959 1.170 4.714 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.185 1.893 3.134 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.517 0.474 2.150 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.005 -0.116 3.719 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.180 -2.705 4.861 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.540 -2.027 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.863 -1.030 5.371 1.00 0.00 H new ATOM 1058 N MET A 72 -12.314 3.458 1.951 1.00 0.00 N ATOM 1059 CA MET A 72 -11.628 3.766 0.735 1.00 0.00 C ATOM 1060 C MET A 72 -10.490 4.722 0.844 1.00 0.00 C ATOM 1061 O MET A 72 -9.412 4.573 0.272 1.00 0.00 O ATOM 1062 CB MET A 72 -12.694 4.206 -0.283 1.00 0.00 C ATOM 1063 CG MET A 72 -13.681 3.080 -0.597 1.00 0.00 C ATOM 1064 SD MET A 72 -13.011 1.637 -1.478 1.00 0.00 S ATOM 1065 CE MET A 72 -13.315 2.537 -3.026 1.00 0.00 C ATOM 0 H MET A 72 -13.280 3.779 2.013 1.00 0.00 H new ATOM 0 HA MET A 72 -11.111 2.866 0.404 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.237 5.066 0.109 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.206 4.529 -1.203 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.115 2.735 0.341 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.495 3.495 -1.192 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.503 2.341 -3.726 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.257 2.204 -3.461 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.367 3.606 -2.821 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.594 5.659 1.804 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.435 6.437 2.112 1.00 0.00 C ATOM 1077 C ALA A 73 -8.425 5.718 2.939 1.00 0.00 C ATOM 1078 O ALA A 73 -7.308 6.230 2.992 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.899 7.828 2.577 1.00 0.00 C ATOM 0 H ALA A 73 -11.434 5.871 2.342 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.831 6.607 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.030 8.440 2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.470 8.306 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.527 7.725 3.462 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.711 4.575 3.587 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.604 3.818 4.084 1.00 0.00 C ATOM 1087 C ARG A 74 -6.841 3.148 2.994 1.00 0.00 C ATOM 1088 O ARG A 74 -5.612 3.199 2.962 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.154 2.798 5.096 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.209 1.683 5.551 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.696 0.768 6.676 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.902 -0.492 6.657 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.069 -1.610 7.422 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.993 -1.611 8.427 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.261 -2.692 7.222 1.00 0.00 N ATOM 0 H ARG A 74 -9.641 4.193 3.760 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.893 4.488 4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.483 3.344 5.980 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.039 2.334 4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.979 1.061 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.274 2.143 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.588 1.266 7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.756 0.547 6.549 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.135 -0.523 5.986 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.555 -0.778 8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.121 -2.444 9.001 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.537 -2.662 6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.381 -3.530 7.791 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.479 2.638 1.925 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.897 2.083 0.742 1.00 0.00 C ATOM 1111 C LYS A 75 -6.131 3.009 -0.138 1.00 0.00 C ATOM 1112 O LYS A 75 -5.163 2.565 -0.754 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.988 1.557 -0.206 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.820 0.407 0.365 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.702 -0.393 -0.596 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.915 -1.318 -1.527 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.283 -2.376 -0.707 1.00 0.00 N ATOM 0 H LYS A 75 -8.498 2.613 1.888 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.225 1.337 1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.655 2.379 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.519 1.225 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.136 -0.291 0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.463 0.816 1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.407 -0.989 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.290 0.300 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.577 -1.760 -2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.156 -0.754 -2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.038 -3.185 -1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.420 -2.002 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.946 -2.685 0.032 1.00 0.00 H new ATOM 1131 N MET A 76 -6.480 4.307 -0.168 1.00 0.00 N ATOM 1132 CA MET A 76 -5.647 5.399 -0.567 1.00 0.00 C ATOM 1133 C MET A 76 -4.379 5.572 0.195 1.00 0.00 C ATOM 1134 O MET A 76 -3.397 6.098 -0.328 1.00 0.00 O ATOM 1135 CB MET A 76 -6.442 6.716 -0.550 1.00 0.00 C ATOM 1136 CG MET A 76 -7.469 6.700 -1.684 1.00 0.00 C ATOM 1137 SD MET A 76 -8.502 8.193 -1.592 1.00 0.00 S ATOM 1138 CE MET A 76 -8.931 8.508 -3.329 1.00 0.00 C ATOM 0 H MET A 76 -7.413 4.615 0.107 1.00 0.00 H new ATOM 0 HA MET A 76 -5.335 5.136 -1.578 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.944 6.839 0.410 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.767 7.564 -0.667 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.961 6.656 -2.647 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.093 5.809 -1.611 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.560 9.396 -3.393 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.020 8.666 -3.906 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.471 7.651 -3.732 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.299 5.241 1.496 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.103 5.248 2.281 1.00 0.00 C ATOM 1150 C LYS A 77 -2.283 4.038 1.994 1.00 0.00 C ATOM 1151 O LYS A 77 -1.056 3.963 2.047 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.221 5.227 3.814 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.724 6.535 4.428 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.963 6.427 5.936 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.854 5.823 6.800 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.582 6.581 6.803 1.00 0.00 N ATOM 0 H LYS A 77 -5.118 4.951 2.031 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.684 6.210 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.896 4.421 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.245 4.993 4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.998 7.325 4.235 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.652 6.828 3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.172 7.428 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.865 5.834 6.089 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.215 5.744 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.655 4.809 6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.892 6.099 7.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.208 6.636 5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.751 7.542 7.164 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.997 2.965 1.608 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.319 1.865 0.997 1.00 0.00 C ATOM 1172 C ASP A 78 -1.680 2.190 -0.310 1.00 0.00 C ATOM 1173 O ASP A 78 -0.507 1.845 -0.442 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.170 0.604 0.766 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.346 -0.277 1.995 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.416 -0.381 2.837 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.309 -1.074 2.158 1.00 0.00 O ATOM 0 H ASP A 78 -4.006 2.859 1.713 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.563 1.653 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.154 0.907 0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.711 0.012 -0.026 1.00 0.00 H new ATOM 1182 N THR A 79 -2.404 2.769 -1.284 1.00 0.00 N ATOM 1183 CA THR A 79 -2.085 2.857 -2.676 1.00 0.00 C ATOM 1184 C THR A 79 -2.166 1.579 -3.437 1.00 0.00 C ATOM 1185 O THR A 79 -2.008 0.499 -2.871 1.00 0.00 O ATOM 1186 CB THR A 79 -0.893 3.710 -2.992 1.00 0.00 C ATOM 1187 OG1 THR A 79 0.341 3.035 -2.801 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.951 4.978 -2.123 1.00 0.00 C ATOM 0 H THR A 79 -3.296 3.217 -1.076 1.00 0.00 H new ATOM 0 HA THR A 79 -2.922 3.424 -3.082 1.00 0.00 H new ATOM 0 HB THR A 79 -0.936 3.966 -4.051 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.301 2.507 -1.976 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.090 5.609 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.867 5.527 -2.341 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.937 4.698 -1.070 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.389 1.750 -4.753 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.292 0.656 -5.668 1.00 0.00 C ATOM 1198 C ASP A 80 -1.395 0.866 -6.839 1.00 0.00 C ATOM 1199 O ASP A 80 -1.823 0.903 -7.991 1.00 0.00 O ATOM 1200 CB ASP A 80 -3.653 -0.028 -5.882 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.485 -1.479 -6.312 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.022 -2.307 -5.483 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.809 -1.726 -7.504 1.00 0.00 O ATOM 0 H ASP A 80 -2.635 2.642 -5.182 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.700 -0.123 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.232 0.015 -4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.219 0.514 -6.639 1.00 0.00 H new ATOM 1208 N SER A 81 -0.109 1.018 -6.472 1.00 0.00 N ATOM 1209 CA SER A 81 1.065 1.014 -7.288 1.00 0.00 C ATOM 1210 C SER A 81 1.364 2.151 -8.203 1.00 0.00 C ATOM 1211 O SER A 81 0.949 3.286 -7.972 1.00 0.00 O ATOM 1212 CB SER A 81 1.206 -0.348 -7.988 1.00 0.00 C ATOM 1213 OG SER A 81 0.348 -0.473 -9.113 1.00 0.00 O ATOM 0 H SER A 81 0.130 1.160 -5.491 1.00 0.00 H new ATOM 0 HA SER A 81 1.847 1.191 -6.550 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.240 -0.484 -8.307 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.985 -1.143 -7.276 1.00 0.00 H new ATOM 0 HG SER A 81 -0.478 0.029 -8.952 1.00 0.00 H new ATOM 1219 N GLU A 82 2.076 1.920 -9.320 1.00 0.00 N ATOM 1220 CA GLU A 82 2.405 2.994 -10.205 1.00 0.00 C ATOM 1221 C GLU A 82 1.242 3.304 -11.083 1.00 0.00 C ATOM 1222 O GLU A 82 1.107 4.366 -11.689 1.00 0.00 O ATOM 1223 CB GLU A 82 3.584 2.630 -11.122 1.00 0.00 C ATOM 1224 CG GLU A 82 4.330 3.808 -11.753 1.00 0.00 C ATOM 1225 CD GLU A 82 5.563 3.348 -12.517 1.00 0.00 C ATOM 1226 OE1 GLU A 82 6.607 3.137 -11.846 1.00 0.00 O ATOM 1227 OE2 GLU A 82 5.506 3.145 -13.760 1.00 0.00 O ATOM 0 H GLU A 82 2.420 1.004 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 82 2.672 3.849 -9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.297 2.040 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.212 1.990 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.662 4.343 -12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.625 4.511 -10.974 1.00 0.00 H new ATOM 1234 N GLU A 83 0.327 2.328 -11.227 1.00 0.00 N ATOM 1235 CA GLU A 83 -0.822 2.367 -12.077 1.00 0.00 C ATOM 1236 C GLU A 83 -1.771 3.509 -11.949 1.00 0.00 C ATOM 1237 O GLU A 83 -2.254 4.045 -12.945 1.00 0.00 O ATOM 1238 CB GLU A 83 -1.427 0.963 -11.907 1.00 0.00 C ATOM 1239 CG GLU A 83 -2.692 0.645 -12.706 1.00 0.00 C ATOM 1240 CD GLU A 83 -2.970 -0.823 -12.994 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -2.142 -1.457 -13.702 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -3.999 -1.372 -12.516 1.00 0.00 O ATOM 0 H GLU A 83 0.397 1.450 -10.712 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.528 2.592 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.665 0.232 -12.176 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.649 0.817 -10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.546 1.053 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.634 1.173 -13.658 1.00 0.00 H new ATOM 1249 N GLU A 84 -1.980 3.919 -10.685 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.589 5.156 -10.307 1.00 0.00 C ATOM 1251 C GLU A 84 -1.935 6.439 -10.689 1.00 0.00 C ATOM 1252 O GLU A 84 -2.448 7.326 -11.369 1.00 0.00 O ATOM 1253 CB GLU A 84 -2.939 5.113 -8.809 1.00 0.00 C ATOM 1254 CG GLU A 84 -3.787 3.932 -8.333 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.760 3.888 -6.812 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -2.656 4.021 -6.219 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.867 3.957 -6.214 1.00 0.00 O ATOM 0 H GLU A 84 -1.708 3.354 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.477 5.201 -10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.008 5.113 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.466 6.033 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.812 4.036 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.400 3.000 -8.744 1.00 0.00 H new ATOM 1264 N ILE A 85 -0.619 6.586 -10.451 1.00 0.00 N ATOM 1265 CA ILE A 85 0.107 7.790 -10.713 1.00 0.00 C ATOM 1266 C ILE A 85 0.182 8.036 -12.181 1.00 0.00 C ATOM 1267 O ILE A 85 0.063 9.162 -12.661 1.00 0.00 O ATOM 1268 CB ILE A 85 1.411 7.893 -9.978 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.565 6.993 -10.450 1.00 0.00 C ATOM 1270 CG2 ILE A 85 1.028 7.553 -8.528 1.00 0.00 C ATOM 1271 CD1 ILE A 85 3.656 6.787 -9.401 1.00 0.00 C ATOM 0 H ILE A 85 -0.041 5.841 -10.063 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.455 8.621 -10.287 1.00 0.00 H new ATOM 0 HB ILE A 85 1.828 8.886 -10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.162 6.022 -10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.011 7.429 -11.344 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.916 7.599 -7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.290 8.270 -8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.607 6.549 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.435 6.142 -9.808 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.088 7.751 -9.131 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.225 6.321 -8.515 1.00 0.00 H new ATOM 1283 N ARG A 86 0.282 6.976 -13.002 1.00 0.00 N ATOM 1284 CA ARG A 86 0.412 6.990 -14.426 1.00 0.00 C ATOM 1285 C ARG A 86 -0.881 7.487 -14.974 1.00 0.00 C ATOM 1286 O ARG A 86 -0.814 8.276 -15.915 1.00 0.00 O ATOM 1287 CB ARG A 86 0.520 5.566 -14.996 1.00 0.00 C ATOM 1288 CG ARG A 86 1.852 4.832 -14.831 1.00 0.00 C ATOM 1289 CD ARG A 86 1.771 3.368 -15.268 1.00 0.00 C ATOM 1290 NE ARG A 86 3.082 2.756 -14.914 1.00 0.00 N ATOM 1291 CZ ARG A 86 3.179 1.395 -14.881 1.00 0.00 C ATOM 1292 NH1 ARG A 86 2.105 0.580 -15.093 1.00 0.00 N ATOM 1293 NH2 ARG A 86 4.383 0.860 -14.524 1.00 0.00 N ATOM 0 H ARG A 86 0.271 6.025 -12.634 1.00 0.00 H new ATOM 0 HA ARG A 86 1.289 7.585 -14.680 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.257 4.959 -14.531 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.293 5.613 -16.061 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.619 5.341 -15.416 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.163 4.880 -13.787 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.953 2.855 -14.762 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.582 3.291 -16.339 1.00 0.00 H new ATOM 0 HE ARG A 86 3.890 3.341 -14.701 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.188 0.984 -15.285 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.219 -0.433 -15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.166 1.473 -14.295 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.500 -0.153 -14.486 1.00 0.00 H new ATOM 1307 N GLU A 87 -2.036 6.953 -14.539 1.00 0.00 N ATOM 1308 CA GLU A 87 -3.237 7.347 -15.209 1.00 0.00 C ATOM 1309 C GLU A 87 -3.655 8.742 -14.893 1.00 0.00 C ATOM 1310 O GLU A 87 -4.459 9.375 -15.576 1.00 0.00 O ATOM 1311 CB GLU A 87 -4.302 6.238 -15.216 1.00 0.00 C ATOM 1312 CG GLU A 87 -5.477 6.452 -16.172 1.00 0.00 C ATOM 1313 CD GLU A 87 -6.542 5.366 -16.130 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -6.155 4.181 -16.314 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -7.746 5.640 -15.880 1.00 0.00 O ATOM 0 H GLU A 87 -2.141 6.289 -13.772 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.026 7.442 -16.274 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.817 5.296 -15.471 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.695 6.131 -14.205 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.945 7.409 -15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.091 6.523 -17.189 1.00 0.00 H new ATOM 1322 N ALA A 88 -3.159 9.288 -13.769 1.00 0.00 N ATOM 1323 CA ALA A 88 -3.421 10.674 -13.533 1.00 0.00 C ATOM 1324 C ALA A 88 -2.623 11.570 -14.417 1.00 0.00 C ATOM 1325 O ALA A 88 -3.072 12.576 -14.965 1.00 0.00 O ATOM 1326 CB ALA A 88 -3.207 10.935 -12.033 1.00 0.00 C ATOM 0 H ALA A 88 -2.608 8.805 -13.060 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.452 10.912 -13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.399 11.986 -11.816 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.891 10.314 -11.454 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.179 10.690 -11.764 1.00 0.00 H new ATOM 1332 N PHE A 89 -1.412 11.097 -14.762 1.00 0.00 N ATOM 1333 CA PHE A 89 -0.476 11.863 -15.525 1.00 0.00 C ATOM 1334 C PHE A 89 -0.994 11.938 -16.920 1.00 0.00 C ATOM 1335 O PHE A 89 -0.950 12.999 -17.540 1.00 0.00 O ATOM 1336 CB PHE A 89 0.904 11.184 -15.532 1.00 0.00 C ATOM 1337 CG PHE A 89 1.954 12.156 -15.948 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.507 13.060 -15.072 1.00 0.00 C ATOM 1339 CD2 PHE A 89 2.276 12.265 -17.281 1.00 0.00 C ATOM 1340 CE1 PHE A 89 3.337 14.067 -15.506 1.00 0.00 C ATOM 1341 CE2 PHE A 89 3.108 13.255 -17.749 1.00 0.00 C ATOM 1342 CZ PHE A 89 3.727 14.064 -16.825 1.00 0.00 C ATOM 0 H PHE A 89 -1.077 10.168 -14.507 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.364 12.856 -15.089 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.131 10.795 -14.539 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.895 10.333 -16.213 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.284 12.977 -14.018 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.864 11.553 -17.980 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.673 14.839 -14.830 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.270 13.393 -18.808 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.534 14.709 -17.141 1.00 0.00 H new ATOM 1352 N ARG A 90 -1.403 10.812 -17.531 1.00 0.00 N ATOM 1353 CA ARG A 90 -1.830 10.701 -18.892 1.00 0.00 C ATOM 1354 C ARG A 90 -3.155 11.359 -19.062 1.00 0.00 C ATOM 1355 O ARG A 90 -3.514 11.724 -20.181 1.00 0.00 O ATOM 1356 CB ARG A 90 -1.905 9.179 -19.105 1.00 0.00 C ATOM 1357 CG ARG A 90 -2.240 8.656 -20.503 1.00 0.00 C ATOM 1358 CD ARG A 90 -1.399 8.939 -21.749 1.00 0.00 C ATOM 1359 NE ARG A 90 -1.745 10.297 -22.256 1.00 0.00 N ATOM 1360 CZ ARG A 90 -1.944 10.592 -23.574 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -1.565 9.741 -24.572 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -2.318 11.877 -23.842 1.00 0.00 N ATOM 0 H ARG A 90 -1.438 9.919 -17.040 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.170 11.185 -19.612 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.944 8.755 -18.813 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.650 8.783 -18.415 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.298 7.571 -20.416 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.245 9.012 -20.728 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.337 8.884 -21.510 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.593 8.188 -22.515 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.839 11.052 -21.577 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.118 8.853 -24.343 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.729 9.993 -25.547 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.431 12.545 -23.079 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.484 12.169 -24.805 1.00 0.00 H new ATOM 1376 N VAL A 91 -3.958 11.332 -17.983 1.00 0.00 N ATOM 1377 CA VAL A 91 -5.173 12.085 -18.035 1.00 0.00 C ATOM 1378 C VAL A 91 -4.953 13.558 -17.986 1.00 0.00 C ATOM 1379 O VAL A 91 -5.684 14.299 -18.641 1.00 0.00 O ATOM 1380 CB VAL A 91 -6.076 11.577 -16.950 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -7.140 12.576 -16.467 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -6.759 10.304 -17.476 1.00 0.00 C ATOM 0 H VAL A 91 -3.782 10.819 -17.119 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.655 11.935 -19.001 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.453 11.390 -16.075 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.742 12.116 -15.683 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.651 13.467 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.783 12.855 -17.302 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.425 9.906 -16.711 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.335 10.543 -18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.002 9.559 -17.721 1.00 0.00 H new ATOM 1392 N PHE A 92 -3.969 14.111 -17.254 1.00 0.00 N ATOM 1393 CA PHE A 92 -3.694 15.508 -17.119 1.00 0.00 C ATOM 1394 C PHE A 92 -2.923 16.030 -18.282 1.00 0.00 C ATOM 1395 O PHE A 92 -3.419 16.991 -18.868 1.00 0.00 O ATOM 1396 CB PHE A 92 -2.829 15.800 -15.881 1.00 0.00 C ATOM 1397 CG PHE A 92 -3.610 15.741 -14.614 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -4.939 16.091 -14.579 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.964 15.254 -13.502 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -5.585 15.968 -13.372 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.618 15.181 -12.295 1.00 0.00 C ATOM 1402 CZ PHE A 92 -4.940 15.556 -12.229 1.00 0.00 C ATOM 0 H PHE A 92 -3.318 13.538 -16.717 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.670 15.988 -17.042 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.012 15.080 -15.834 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.379 16.788 -15.981 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.452 16.447 -15.460 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.937 14.927 -13.577 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.638 16.203 -13.319 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.102 14.834 -11.412 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.467 15.527 -11.287 1.00 0.00 H new ATOM 1412 N ASP A 93 -1.801 15.368 -18.618 1.00 0.00 N ATOM 1413 CA ASP A 93 -1.073 15.568 -19.832 1.00 0.00 C ATOM 1414 C ASP A 93 -1.930 15.321 -21.026 1.00 0.00 C ATOM 1415 O ASP A 93 -2.344 14.239 -21.441 1.00 0.00 O ATOM 1416 CB ASP A 93 0.214 14.733 -19.937 1.00 0.00 C ATOM 1417 CG ASP A 93 1.058 15.178 -21.124 1.00 0.00 C ATOM 1418 OD1 ASP A 93 0.803 16.196 -21.820 1.00 0.00 O ATOM 1419 OD2 ASP A 93 2.053 14.450 -21.382 1.00 0.00 O ATOM 0 H ASP A 93 -1.382 14.660 -18.014 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.768 16.614 -19.807 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.792 14.832 -19.018 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.040 13.678 -20.042 1.00 0.00 H new ATOM 1424 N LYS A 94 -2.390 16.387 -21.705 1.00 0.00 N ATOM 1425 CA LYS A 94 -3.458 16.396 -22.655 1.00 0.00 C ATOM 1426 C LYS A 94 -2.909 16.141 -24.017 1.00 0.00 C ATOM 1427 O LYS A 94 -3.331 15.257 -24.759 1.00 0.00 O ATOM 1428 CB LYS A 94 -4.350 17.631 -22.444 1.00 0.00 C ATOM 1429 CG LYS A 94 -5.644 17.691 -23.258 1.00 0.00 C ATOM 1430 CD LYS A 94 -6.591 16.534 -22.933 1.00 0.00 C ATOM 1431 CE LYS A 94 -7.688 16.182 -23.940 1.00 0.00 C ATOM 1432 NZ LYS A 94 -8.238 14.856 -23.577 1.00 0.00 N ATOM 0 H LYS A 94 -1.982 17.313 -21.579 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.160 15.575 -22.508 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -4.610 17.686 -21.387 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.762 18.519 -22.674 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.150 18.637 -23.063 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.403 17.672 -24.321 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.984 15.642 -22.779 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.074 16.758 -21.982 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.474 16.937 -23.926 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.283 16.162 -24.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.987 14.595 -24.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.480 14.145 -23.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.634 14.896 -22.616 1.00 0.00 H new ATOM 1446 N ASP A 95 -1.856 16.878 -24.411 1.00 0.00 N ATOM 1447 CA ASP A 95 -1.120 16.600 -25.606 1.00 0.00 C ATOM 1448 C ASP A 95 -0.267 15.381 -25.520 1.00 0.00 C ATOM 1449 O ASP A 95 -0.053 14.661 -26.494 1.00 0.00 O ATOM 1450 CB ASP A 95 -0.344 17.834 -26.097 1.00 0.00 C ATOM 1451 CG ASP A 95 0.666 18.330 -25.072 1.00 0.00 C ATOM 1452 OD1 ASP A 95 1.619 17.606 -24.679 1.00 0.00 O ATOM 1453 OD2 ASP A 95 0.416 19.391 -24.440 1.00 0.00 O ATOM 0 H ASP A 95 -1.508 17.683 -23.890 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.865 16.363 -26.366 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.174 17.589 -27.024 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.047 18.634 -26.327 1.00 0.00 H new ATOM 1458 N GLY A 96 0.216 14.982 -24.330 1.00 0.00 N ATOM 1459 CA GLY A 96 0.850 13.727 -24.067 1.00 0.00 C ATOM 1460 C GLY A 96 2.280 13.602 -24.465 1.00 0.00 C ATOM 1461 O GLY A 96 2.713 12.716 -25.201 1.00 0.00 O ATOM 0 H GLY A 96 0.160 15.573 -23.500 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.776 13.526 -22.998 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.285 12.947 -24.578 1.00 0.00 H new ATOM 1465 N ASN A 97 3.021 14.647 -24.056 1.00 0.00 N ATOM 1466 CA ASN A 97 4.431 14.647 -24.297 1.00 0.00 C ATOM 1467 C ASN A 97 5.207 14.323 -23.067 1.00 0.00 C ATOM 1468 O ASN A 97 6.433 14.275 -23.154 1.00 0.00 O ATOM 1469 CB ASN A 97 4.871 16.015 -24.846 1.00 0.00 C ATOM 1470 CG ASN A 97 4.640 17.155 -23.864 1.00 0.00 C ATOM 1471 OD1 ASN A 97 3.813 17.123 -22.954 1.00 0.00 O ATOM 1472 ND2 ASN A 97 5.333 18.298 -24.113 1.00 0.00 N ATOM 0 H ASN A 97 2.659 15.469 -23.573 1.00 0.00 H new ATOM 0 HA ASN A 97 4.638 13.870 -25.033 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.930 15.973 -25.103 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.327 16.222 -25.768 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.167 19.129 -23.545 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.019 18.324 -24.868 1.00 0.00 H new ATOM 1479 N GLY A 98 4.643 14.060 -21.875 1.00 0.00 N ATOM 1480 CA GLY A 98 5.426 13.821 -20.702 1.00 0.00 C ATOM 1481 C GLY A 98 5.446 15.031 -19.833 1.00 0.00 C ATOM 1482 O GLY A 98 6.114 15.023 -18.800 1.00 0.00 O ATOM 0 H GLY A 98 3.636 14.013 -21.723 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.015 12.976 -20.149 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.444 13.553 -20.985 1.00 0.00 H new ATOM 1486 N TYR A 99 4.766 16.115 -20.245 1.00 0.00 N ATOM 1487 CA TYR A 99 4.855 17.310 -19.463 1.00 0.00 C ATOM 1488 C TYR A 99 3.478 17.814 -19.199 1.00 0.00 C ATOM 1489 O TYR A 99 2.707 17.934 -20.150 1.00 0.00 O ATOM 1490 CB TYR A 99 5.528 18.464 -20.225 1.00 0.00 C ATOM 1491 CG TYR A 99 6.962 18.117 -20.436 1.00 0.00 C ATOM 1492 CD1 TYR A 99 7.858 18.260 -19.402 1.00 0.00 C ATOM 1493 CD2 TYR A 99 7.334 17.468 -21.589 1.00 0.00 C ATOM 1494 CE1 TYR A 99 9.142 17.824 -19.628 1.00 0.00 C ATOM 1495 CE2 TYR A 99 8.599 16.979 -21.813 1.00 0.00 C ATOM 1496 CZ TYR A 99 9.495 17.178 -20.789 1.00 0.00 C ATOM 1497 OH TYR A 99 10.863 16.834 -20.819 1.00 0.00 O ATOM 0 H TYR A 99 4.181 16.169 -21.079 1.00 0.00 H new ATOM 0 HA TYR A 99 5.422 17.048 -18.570 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.032 18.626 -21.182 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.442 19.392 -19.660 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.566 18.694 -18.457 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.591 17.335 -22.362 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.895 17.994 -18.872 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.870 16.474 -22.728 1.00 0.00 H new ATOM 0 HH TYR A 99 11.067 16.377 -21.661 1.00 0.00 H new ATOM 1507 N ILE A 100 3.085 18.060 -17.936 1.00 0.00 N ATOM 1508 CA ILE A 100 1.895 18.816 -17.699 1.00 0.00 C ATOM 1509 C ILE A 100 2.207 20.270 -17.607 1.00 0.00 C ATOM 1510 O ILE A 100 3.039 20.739 -16.832 1.00 0.00 O ATOM 1511 CB ILE A 100 1.295 18.414 -16.384 1.00 0.00 C ATOM 1512 CG1 ILE A 100 0.928 16.921 -16.429 1.00 0.00 C ATOM 1513 CG2 ILE A 100 0.154 19.382 -16.030 1.00 0.00 C ATOM 1514 CD1 ILE A 100 0.717 16.379 -15.017 1.00 0.00 C ATOM 0 H ILE A 100 3.576 17.745 -17.099 1.00 0.00 H new ATOM 0 HA ILE A 100 1.209 18.625 -18.524 1.00 0.00 H new ATOM 0 HB ILE A 100 2.003 18.503 -15.560 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.021 16.781 -17.018 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.720 16.361 -16.925 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.285 19.093 -15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.547 20.396 -15.957 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.610 19.344 -16.807 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.458 15.321 -15.068 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.634 16.501 -14.440 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.092 16.928 -14.534 1.00 0.00 H new ATOM 1526 N SER A 101 1.610 21.105 -18.476 1.00 0.00 N ATOM 1527 CA SER A 101 1.516 22.517 -18.272 1.00 0.00 C ATOM 1528 C SER A 101 0.302 22.885 -17.490 1.00 0.00 C ATOM 1529 O SER A 101 -0.708 22.182 -17.474 1.00 0.00 O ATOM 1530 CB SER A 101 1.479 23.325 -19.581 1.00 0.00 C ATOM 1531 OG SER A 101 0.399 22.893 -20.395 1.00 0.00 O ATOM 0 H SER A 101 1.180 20.789 -19.345 1.00 0.00 H new ATOM 0 HA SER A 101 2.423 22.770 -17.722 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.374 24.387 -19.358 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.420 23.204 -20.118 1.00 0.00 H new ATOM 0 HG SER A 101 0.611 22.018 -20.783 1.00 0.00 H new ATOM 1537 N ALA A 102 0.433 24.013 -16.770 1.00 0.00 N ATOM 1538 CA ALA A 102 -0.676 24.570 -16.059 1.00 0.00 C ATOM 1539 C ALA A 102 -2.050 24.614 -16.632 1.00 0.00 C ATOM 1540 O ALA A 102 -3.056 24.226 -16.040 1.00 0.00 O ATOM 1541 CB ALA A 102 -0.248 25.927 -15.474 1.00 0.00 C ATOM 0 H ALA A 102 1.303 24.538 -16.680 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.870 23.796 -15.316 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.082 26.367 -14.928 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.593 25.782 -14.796 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.048 26.595 -16.283 1.00 0.00 H new ATOM 1547 N ALA A 103 -2.136 25.058 -17.899 1.00 0.00 N ATOM 1548 CA ALA A 103 -3.344 24.969 -18.659 1.00 0.00 C ATOM 1549 C ALA A 103 -3.925 23.630 -18.959 1.00 0.00 C ATOM 1550 O ALA A 103 -5.153 23.553 -18.947 1.00 0.00 O ATOM 1551 CB ALA A 103 -3.406 25.967 -19.828 1.00 0.00 C ATOM 0 H ALA A 103 -1.358 25.484 -18.402 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.066 25.296 -17.911 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.349 25.845 -20.361 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.337 26.984 -19.442 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.576 25.781 -20.510 1.00 0.00 H new ATOM 1557 N GLU A 104 -3.179 22.515 -19.045 1.00 0.00 N ATOM 1558 CA GLU A 104 -3.638 21.163 -19.128 1.00 0.00 C ATOM 1559 C GLU A 104 -4.215 20.606 -17.872 1.00 0.00 C ATOM 1560 O GLU A 104 -5.197 19.868 -17.806 1.00 0.00 O ATOM 1561 CB GLU A 104 -2.502 20.243 -19.605 1.00 0.00 C ATOM 1562 CG GLU A 104 -1.987 20.513 -21.020 1.00 0.00 C ATOM 1563 CD GLU A 104 -0.682 19.769 -21.259 1.00 0.00 C ATOM 1564 OE1 GLU A 104 0.425 20.265 -20.918 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -0.714 18.726 -21.967 1.00 0.00 O ATOM 0 H GLU A 104 -2.160 22.567 -19.057 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.457 21.196 -19.847 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.668 20.334 -18.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.848 19.211 -19.554 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.732 20.199 -21.751 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.834 21.583 -21.160 1.00 0.00 H new ATOM 1572 N LEU A 105 -3.600 20.940 -16.724 1.00 0.00 N ATOM 1573 CA LEU A 105 -4.169 20.777 -15.422 1.00 0.00 C ATOM 1574 C LEU A 105 -5.445 21.536 -15.292 1.00 0.00 C ATOM 1575 O LEU A 105 -6.408 20.980 -14.766 1.00 0.00 O ATOM 1576 CB LEU A 105 -3.228 21.119 -14.255 1.00 0.00 C ATOM 1577 CG LEU A 105 -3.758 20.854 -12.835 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -3.921 19.352 -12.546 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -2.700 21.454 -11.894 1.00 0.00 C ATOM 0 H LEU A 105 -2.663 21.342 -16.702 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.363 19.708 -15.341 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.306 20.552 -14.385 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.966 22.174 -14.328 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.746 21.296 -12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.297 19.215 -11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.626 18.919 -13.256 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.956 18.856 -12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.007 21.305 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.742 20.962 -12.063 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.600 22.521 -12.092 1.00 0.00 H new ATOM 1591 N ARG A 106 -5.518 22.732 -15.903 1.00 0.00 N ATOM 1592 CA ARG A 106 -6.722 23.497 -15.807 1.00 0.00 C ATOM 1593 C ARG A 106 -7.794 22.929 -16.673 1.00 0.00 C ATOM 1594 O ARG A 106 -8.844 22.568 -16.144 1.00 0.00 O ATOM 1595 CB ARG A 106 -6.448 24.947 -16.243 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.603 25.891 -15.902 1.00 0.00 C ATOM 1597 CD ARG A 106 -6.994 27.288 -16.046 1.00 0.00 C ATOM 1598 NE ARG A 106 -7.988 28.225 -15.452 1.00 0.00 N ATOM 1599 CZ ARG A 106 -7.865 29.572 -15.271 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -6.734 30.284 -15.548 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -9.038 30.248 -15.095 1.00 0.00 N ATOM 0 H ARG A 106 -4.769 23.159 -16.447 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.057 23.468 -14.770 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.538 25.302 -15.759 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.268 24.972 -17.318 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.446 25.751 -16.579 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.974 25.719 -14.891 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.037 27.353 -15.528 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.807 27.528 -17.093 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.867 27.810 -15.143 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.909 29.809 -15.915 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.713 31.291 -15.388 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.924 29.743 -15.105 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.028 31.258 -14.954 1.00 0.00 H new ATOM 1615 N HIS A 107 -7.576 22.782 -17.992 1.00 0.00 N ATOM 1616 CA HIS A 107 -8.450 22.197 -18.961 1.00 0.00 C ATOM 1617 C HIS A 107 -9.123 20.916 -18.604 1.00 0.00 C ATOM 1618 O HIS A 107 -10.318 20.753 -18.844 1.00 0.00 O ATOM 1619 CB HIS A 107 -7.624 21.908 -20.226 1.00 0.00 C ATOM 1620 CG HIS A 107 -8.348 21.158 -21.304 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -9.282 21.655 -22.190 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -8.135 19.905 -21.789 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -9.579 20.706 -23.117 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -8.912 19.590 -22.885 1.00 0.00 N ATOM 0 H HIS A 107 -6.706 23.103 -18.417 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.250 22.930 -19.070 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -7.275 22.855 -20.637 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -6.739 21.339 -19.941 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -9.687 22.590 -22.155 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.422 19.219 -21.356 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.270 20.846 -23.935 1.00 0.00 H new ATOM 1632 N VAL A 108 -8.395 19.917 -18.073 1.00 0.00 N ATOM 1633 CA VAL A 108 -8.858 18.637 -17.635 1.00 0.00 C ATOM 1634 C VAL A 108 -9.757 18.673 -16.447 1.00 0.00 C ATOM 1635 O VAL A 108 -10.855 18.124 -16.513 1.00 0.00 O ATOM 1636 CB VAL A 108 -7.722 17.659 -17.649 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -8.123 16.246 -17.191 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -7.089 17.448 -19.035 1.00 0.00 C ATOM 0 H VAL A 108 -7.389 20.017 -17.939 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.573 18.238 -18.355 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.018 18.126 -16.960 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.252 15.591 -17.226 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.504 16.289 -16.171 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.897 15.856 -17.851 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.276 16.727 -18.957 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.843 17.072 -19.726 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.699 18.396 -19.405 1.00 0.00 H new ATOM 1648 N MET A 109 -9.408 19.551 -15.489 1.00 0.00 N ATOM 1649 CA MET A 109 -10.158 19.649 -14.275 1.00 0.00 C ATOM 1650 C MET A 109 -11.380 20.416 -14.645 1.00 0.00 C ATOM 1651 O MET A 109 -12.469 20.039 -14.213 1.00 0.00 O ATOM 1652 CB MET A 109 -9.305 20.224 -13.132 1.00 0.00 C ATOM 1653 CG MET A 109 -8.404 19.174 -12.480 1.00 0.00 C ATOM 1654 SD MET A 109 -9.253 17.725 -11.783 1.00 0.00 S ATOM 1655 CE MET A 109 -7.894 17.316 -10.650 1.00 0.00 C ATOM 0 H MET A 109 -8.614 20.188 -15.554 1.00 0.00 H new ATOM 0 HA MET A 109 -10.461 18.688 -13.860 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.689 21.036 -13.518 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.961 20.654 -12.375 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.685 18.828 -13.223 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.834 19.655 -11.685 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.019 16.296 -10.285 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.943 17.399 -11.177 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.903 18.006 -9.807 1.00 0.00 H new ATOM 1665 N THR A 110 -11.328 21.421 -15.537 1.00 0.00 N ATOM 1666 CA THR A 110 -12.521 22.131 -15.881 1.00 0.00 C ATOM 1667 C THR A 110 -13.456 21.376 -16.763 1.00 0.00 C ATOM 1668 O THR A 110 -14.626 21.745 -16.848 1.00 0.00 O ATOM 1669 CB THR A 110 -12.287 23.447 -16.562 1.00 0.00 C ATOM 1670 OG1 THR A 110 -11.374 23.361 -17.646 1.00 0.00 O ATOM 1671 CG2 THR A 110 -11.603 24.379 -15.547 1.00 0.00 C ATOM 0 H THR A 110 -10.482 21.737 -16.011 1.00 0.00 H new ATOM 0 HA THR A 110 -12.964 22.285 -14.897 1.00 0.00 H new ATOM 0 HB THR A 110 -13.255 23.792 -16.926 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.468 23.219 -17.300 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.417 25.348 -16.010 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.250 24.509 -14.679 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.656 23.941 -15.231 1.00 0.00 H new ATOM 1679 N ASN A 111 -12.959 20.309 -17.412 1.00 0.00 N ATOM 1680 CA ASN A 111 -13.774 19.451 -18.216 1.00 0.00 C ATOM 1681 C ASN A 111 -14.758 18.678 -17.407 1.00 0.00 C ATOM 1682 O ASN A 111 -15.881 18.465 -17.861 1.00 0.00 O ATOM 1683 CB ASN A 111 -12.980 18.436 -19.055 1.00 0.00 C ATOM 1684 CG ASN A 111 -13.851 17.773 -20.113 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -14.518 18.487 -20.860 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -13.886 16.419 -20.233 1.00 0.00 N ATOM 0 H ASN A 111 -11.977 20.037 -17.379 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.283 20.144 -18.885 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.142 18.939 -19.537 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.559 17.673 -18.400 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.470 15.985 -20.948 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.328 15.837 -19.608 1.00 0.00 H new ATOM 1693 N LEU A 112 -14.373 18.278 -16.182 1.00 0.00 N ATOM 1694 CA LEU A 112 -15.231 17.541 -15.308 1.00 0.00 C ATOM 1695 C LEU A 112 -16.156 18.360 -14.476 1.00 0.00 C ATOM 1696 O LEU A 112 -17.322 17.973 -14.407 1.00 0.00 O ATOM 1697 CB LEU A 112 -14.363 16.766 -14.301 1.00 0.00 C ATOM 1698 CG LEU A 112 -13.221 15.857 -14.784 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -12.240 15.476 -13.663 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -13.762 14.677 -15.609 1.00 0.00 C ATOM 0 H LEU A 112 -13.450 18.470 -15.792 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.831 16.920 -15.973 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.924 17.500 -13.625 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.036 16.147 -13.707 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.601 16.432 -15.472 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.457 14.834 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.791 16.379 -13.250 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.775 14.944 -12.876 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.932 14.051 -15.937 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.442 14.086 -14.996 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.296 15.057 -16.480 1.00 0.00 H new ATOM 1712 N GLY A 113 -15.719 19.575 -14.100 1.00 0.00 N ATOM 1713 CA GLY A 113 -16.455 20.368 -13.165 1.00 0.00 C ATOM 1714 C GLY A 113 -15.700 21.204 -12.190 1.00 0.00 C ATOM 1715 O GLY A 113 -16.165 22.102 -11.490 1.00 0.00 O ATOM 0 H GLY A 113 -14.860 20.007 -14.441 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -17.107 21.031 -13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.099 19.697 -12.597 1.00 0.00 H new ATOM 1719 N GLU A 114 -14.436 20.795 -11.980 1.00 0.00 N ATOM 1720 CA GLU A 114 -13.686 21.288 -10.867 1.00 0.00 C ATOM 1721 C GLU A 114 -13.188 22.643 -11.234 1.00 0.00 C ATOM 1722 O GLU A 114 -13.097 22.900 -12.434 1.00 0.00 O ATOM 1723 CB GLU A 114 -12.557 20.297 -10.539 1.00 0.00 C ATOM 1724 CG GLU A 114 -11.526 20.659 -9.469 1.00 0.00 C ATOM 1725 CD GLU A 114 -11.975 20.633 -8.015 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -12.471 19.568 -7.557 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -11.673 21.578 -7.239 1.00 0.00 O ATOM 0 H GLU A 114 -13.938 20.131 -12.573 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.291 21.377 -9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.023 19.358 -10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.014 20.103 -11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.683 19.976 -9.572 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.154 21.660 -9.687 1.00 0.00 H new ATOM 1734 N LYS A 115 -13.010 23.543 -10.250 1.00 0.00 N ATOM 1735 CA LYS A 115 -12.887 24.925 -10.595 1.00 0.00 C ATOM 1736 C LYS A 115 -11.486 25.263 -10.215 1.00 0.00 C ATOM 1737 O LYS A 115 -11.137 25.203 -9.037 1.00 0.00 O ATOM 1738 CB LYS A 115 -13.991 25.695 -9.852 1.00 0.00 C ATOM 1739 CG LYS A 115 -15.382 25.269 -10.326 1.00 0.00 C ATOM 1740 CD LYS A 115 -16.443 26.173 -9.696 1.00 0.00 C ATOM 1741 CE LYS A 115 -16.894 25.981 -8.246 1.00 0.00 C ATOM 1742 NZ LYS A 115 -17.467 24.634 -8.029 1.00 0.00 N ATOM 0 H LYS A 115 -12.953 23.327 -9.255 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.033 25.181 -11.644 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.901 25.520 -8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.862 26.765 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.440 25.328 -11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.567 24.230 -10.053 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.080 27.197 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.335 26.098 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.046 26.128 -7.578 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.636 26.738 -7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.762 24.538 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.291 24.503 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.751 23.913 -8.248 1.00 0.00 H new ATOM 1756 N LEU A 116 -10.683 25.800 -11.151 1.00 0.00 N ATOM 1757 CA LEU A 116 -9.326 26.153 -10.869 1.00 0.00 C ATOM 1758 C LEU A 116 -9.221 27.600 -11.207 1.00 0.00 C ATOM 1759 O LEU A 116 -9.268 27.996 -12.370 1.00 0.00 O ATOM 1760 CB LEU A 116 -8.164 25.378 -11.513 1.00 0.00 C ATOM 1761 CG LEU A 116 -8.170 23.914 -11.042 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -7.275 23.050 -11.945 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -7.895 23.815 -9.532 1.00 0.00 C ATOM 0 H LEU A 116 -10.976 25.991 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.174 25.880 -9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.250 25.418 -12.599 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.216 25.847 -11.251 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.167 23.490 -11.157 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.293 22.018 -11.595 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.644 23.092 -12.970 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.253 23.427 -11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.905 22.768 -9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.919 24.247 -9.311 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.665 24.359 -8.985 1.00 0.00 H new ATOM 1775 N THR A 117 -8.993 28.439 -10.180 1.00 0.00 N ATOM 1776 CA THR A 117 -8.589 29.807 -10.283 1.00 0.00 C ATOM 1777 C THR A 117 -7.142 29.884 -10.628 1.00 0.00 C ATOM 1778 O THR A 117 -6.457 28.865 -10.550 1.00 0.00 O ATOM 1779 CB THR A 117 -8.715 30.637 -9.041 1.00 0.00 C ATOM 1780 OG1 THR A 117 -8.041 30.205 -7.868 1.00 0.00 O ATOM 1781 CG2 THR A 117 -10.194 30.857 -8.679 1.00 0.00 C ATOM 0 H THR A 117 -9.099 28.139 -9.211 1.00 0.00 H new ATOM 0 HA THR A 117 -9.270 30.203 -11.036 1.00 0.00 H new ATOM 0 HB THR A 117 -8.200 31.551 -9.339 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.645 29.654 -7.328 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.261 31.462 -7.775 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.696 31.372 -9.498 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.674 29.893 -8.508 1.00 0.00 H new ATOM 1789 N ASP A 118 -6.624 31.033 -11.098 1.00 0.00 N ATOM 1790 CA ASP A 118 -5.303 31.207 -11.618 1.00 0.00 C ATOM 1791 C ASP A 118 -4.268 30.944 -10.579 1.00 0.00 C ATOM 1792 O ASP A 118 -3.231 30.358 -10.886 1.00 0.00 O ATOM 1793 CB ASP A 118 -5.128 32.705 -11.921 1.00 0.00 C ATOM 1794 CG ASP A 118 -5.823 32.991 -13.244 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -5.304 32.536 -14.298 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -6.894 33.655 -13.249 1.00 0.00 O ATOM 0 H ASP A 118 -7.165 31.898 -11.116 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.189 30.539 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.559 33.310 -11.123 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.071 32.963 -11.980 1.00 0.00 H new ATOM 1801 N GLU A 119 -4.572 31.143 -9.284 1.00 0.00 N ATOM 1802 CA GLU A 119 -3.719 30.931 -8.155 1.00 0.00 C ATOM 1803 C GLU A 119 -3.705 29.524 -7.664 1.00 0.00 C ATOM 1804 O GLU A 119 -2.634 28.974 -7.411 1.00 0.00 O ATOM 1805 CB GLU A 119 -4.255 31.775 -6.986 1.00 0.00 C ATOM 1806 CG GLU A 119 -4.174 33.298 -7.110 1.00 0.00 C ATOM 1807 CD GLU A 119 -5.182 33.932 -8.057 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -6.403 33.625 -8.109 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -4.675 34.889 -8.701 1.00 0.00 O ATOM 0 H GLU A 119 -5.493 31.481 -9.005 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.713 31.197 -8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.300 31.507 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.714 31.483 -6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.308 33.733 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.171 33.565 -7.443 1.00 0.00 H new ATOM 1816 N GLU A 120 -4.844 28.811 -7.722 1.00 0.00 N ATOM 1817 CA GLU A 120 -4.963 27.404 -7.500 1.00 0.00 C ATOM 1818 C GLU A 120 -4.205 26.524 -8.434 1.00 0.00 C ATOM 1819 O GLU A 120 -3.577 25.554 -8.012 1.00 0.00 O ATOM 1820 CB GLU A 120 -6.444 26.990 -7.448 1.00 0.00 C ATOM 1821 CG GLU A 120 -7.154 27.572 -6.224 1.00 0.00 C ATOM 1822 CD GLU A 120 -8.673 27.510 -6.294 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -9.333 28.065 -7.213 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -9.319 27.079 -5.302 1.00 0.00 O ATOM 0 H GLU A 120 -5.740 29.247 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.484 27.243 -6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.947 27.326 -8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.517 25.903 -7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.821 27.036 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.850 28.611 -6.102 1.00 0.00 H new ATOM 1831 N VAL A 121 -4.186 26.802 -9.749 1.00 0.00 N ATOM 1832 CA VAL A 121 -3.520 26.053 -10.769 1.00 0.00 C ATOM 1833 C VAL A 121 -2.071 26.383 -10.878 1.00 0.00 C ATOM 1834 O VAL A 121 -1.309 25.583 -11.418 1.00 0.00 O ATOM 1835 CB VAL A 121 -4.159 26.264 -12.110 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -3.790 27.543 -12.881 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -4.031 24.938 -12.877 1.00 0.00 C ATOM 0 H VAL A 121 -4.674 27.614 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.615 25.009 -10.470 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.211 26.505 -11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.325 27.563 -13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.067 28.416 -12.290 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.716 27.558 -13.069 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.484 25.043 -13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.977 24.681 -12.987 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.541 24.148 -12.326 1.00 0.00 H new ATOM 1847 N ASP A 122 -1.709 27.560 -10.337 1.00 0.00 N ATOM 1848 CA ASP A 122 -0.356 27.963 -10.107 1.00 0.00 C ATOM 1849 C ASP A 122 0.208 27.195 -8.962 1.00 0.00 C ATOM 1850 O ASP A 122 1.193 26.489 -9.180 1.00 0.00 O ATOM 1851 CB ASP A 122 -0.362 29.501 -10.064 1.00 0.00 C ATOM 1852 CG ASP A 122 1.016 30.135 -10.184 1.00 0.00 C ATOM 1853 OD1 ASP A 122 1.750 29.717 -11.119 1.00 0.00 O ATOM 1854 OD2 ASP A 122 1.425 30.960 -9.324 1.00 0.00 O ATOM 0 H ASP A 122 -2.390 28.262 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 122 0.353 27.712 -10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.992 29.873 -10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.818 29.825 -9.129 1.00 0.00 H new ATOM 1859 N GLU A 123 -0.467 27.172 -7.800 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.006 26.465 -6.645 1.00 0.00 C ATOM 1861 C GLU A 123 0.117 24.996 -6.861 1.00 0.00 C ATOM 1862 O GLU A 123 1.123 24.366 -6.540 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.974 26.582 -5.456 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.408 26.188 -4.090 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.346 26.640 -2.979 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -2.285 25.827 -2.765 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.067 27.704 -2.364 1.00 0.00 O ATOM 0 H GLU A 123 -1.354 27.656 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 123 0.961 26.927 -6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.325 27.612 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.845 25.960 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.272 25.108 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.574 26.639 -3.952 1.00 0.00 H new ATOM 1874 N MET A 124 -0.798 24.324 -7.583 1.00 0.00 N ATOM 1875 CA MET A 124 -0.625 22.948 -7.932 1.00 0.00 C ATOM 1876 C MET A 124 0.491 22.590 -8.852 1.00 0.00 C ATOM 1877 O MET A 124 1.282 21.654 -8.746 1.00 0.00 O ATOM 1878 CB MET A 124 -1.925 22.407 -8.549 1.00 0.00 C ATOM 1879 CG MET A 124 -3.178 22.466 -7.673 1.00 0.00 C ATOM 1880 SD MET A 124 -4.722 22.060 -8.543 1.00 0.00 S ATOM 1881 CE MET A 124 -5.694 21.971 -7.012 1.00 0.00 C ATOM 0 H MET A 124 -1.664 24.738 -7.927 1.00 0.00 H new ATOM 0 HA MET A 124 -0.357 22.493 -6.979 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.124 22.963 -9.465 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.759 21.369 -8.836 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.055 21.778 -6.837 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.265 23.467 -7.252 1.00 0.00 H new ATOM 0 HE1 MET A 124 -6.729 21.726 -7.252 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.280 21.200 -6.362 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.658 22.933 -6.501 1.00 0.00 H new ATOM 1891 N ILE A 125 0.744 23.400 -9.896 1.00 0.00 N ATOM 1892 CA ILE A 125 1.867 23.306 -10.776 1.00 0.00 C ATOM 1893 C ILE A 125 3.131 23.596 -10.042 1.00 0.00 C ATOM 1894 O ILE A 125 4.097 22.912 -10.377 1.00 0.00 O ATOM 1895 CB ILE A 125 1.611 24.174 -11.972 1.00 0.00 C ATOM 1896 CG1 ILE A 125 1.840 23.251 -13.181 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.492 25.427 -12.116 1.00 0.00 C ATOM 1898 CD1 ILE A 125 0.747 22.211 -13.420 1.00 0.00 C ATOM 0 H ILE A 125 0.122 24.171 -10.140 1.00 0.00 H new ATOM 0 HA ILE A 125 1.997 22.291 -11.152 1.00 0.00 H new ATOM 0 HB ILE A 125 0.606 24.585 -11.879 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.935 23.867 -14.075 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.790 22.733 -13.048 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.209 25.969 -13.018 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.353 26.071 -11.248 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.539 25.130 -12.184 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.001 21.611 -14.294 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.663 21.564 -12.547 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.204 22.715 -13.590 1.00 0.00 H new ATOM 1910 N ARG A 126 3.199 24.615 -9.167 1.00 0.00 N ATOM 1911 CA ARG A 126 4.389 25.091 -8.531 1.00 0.00 C ATOM 1912 C ARG A 126 4.824 24.190 -7.427 1.00 0.00 C ATOM 1913 O ARG A 126 6.031 24.070 -7.226 1.00 0.00 O ATOM 1914 CB ARG A 126 4.140 26.489 -7.940 1.00 0.00 C ATOM 1915 CG ARG A 126 5.427 27.124 -7.410 1.00 0.00 C ATOM 1916 CD ARG A 126 5.283 28.580 -6.963 1.00 0.00 C ATOM 1917 NE ARG A 126 6.603 28.986 -6.403 1.00 0.00 N ATOM 1918 CZ ARG A 126 6.862 30.325 -6.368 1.00 0.00 C ATOM 1919 NH1 ARG A 126 5.965 31.336 -6.564 1.00 0.00 N ATOM 1920 NH2 ARG A 126 8.163 30.704 -6.207 1.00 0.00 N ATOM 0 H ARG A 126 2.370 25.139 -8.886 1.00 0.00 H new ATOM 0 HA ARG A 126 5.171 25.123 -9.290 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.706 27.134 -8.704 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.412 26.417 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.788 26.533 -6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.190 27.070 -8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.006 29.217 -7.803 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.497 28.680 -6.214 1.00 0.00 H new ATOM 0 HE ARG A 126 7.277 28.299 -6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.988 31.120 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.272 32.307 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 126 8.893 29.997 -6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.405 31.694 -6.175 1.00 0.00 H new ATOM 1934 N GLU A 127 3.908 23.550 -6.677 1.00 0.00 N ATOM 1935 CA GLU A 127 4.284 22.482 -5.804 1.00 0.00 C ATOM 1936 C GLU A 127 4.704 21.235 -6.503 1.00 0.00 C ATOM 1937 O GLU A 127 5.421 20.476 -5.853 1.00 0.00 O ATOM 1938 CB GLU A 127 3.220 22.317 -4.706 1.00 0.00 C ATOM 1939 CG GLU A 127 2.874 23.526 -3.834 1.00 0.00 C ATOM 1940 CD GLU A 127 4.112 24.158 -3.215 1.00 0.00 C ATOM 1941 OE1 GLU A 127 4.897 23.326 -2.686 1.00 0.00 O ATOM 1942 OE2 GLU A 127 4.258 25.409 -3.254 1.00 0.00 O ATOM 0 H GLU A 127 2.912 23.771 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 127 5.211 22.754 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.300 21.980 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.548 21.515 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.351 24.269 -4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.190 23.218 -3.043 1.00 0.00 H new ATOM 1949 N ALA A 128 4.282 21.012 -7.760 1.00 0.00 N ATOM 1950 CA ALA A 128 4.689 19.845 -8.479 1.00 0.00 C ATOM 1951 C ALA A 128 5.943 20.031 -9.263 1.00 0.00 C ATOM 1952 O ALA A 128 6.867 19.245 -9.063 1.00 0.00 O ATOM 1953 CB ALA A 128 3.515 19.440 -9.386 1.00 0.00 C ATOM 0 H ALA A 128 3.662 21.636 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 128 4.930 19.057 -7.766 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.785 18.550 -9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.639 19.228 -8.774 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.288 20.255 -10.073 1.00 0.00 H new ATOM 1959 N ASP A 129 6.162 21.121 -10.020 1.00 0.00 N ATOM 1960 CA ASP A 129 7.366 21.459 -10.713 1.00 0.00 C ATOM 1961 C ASP A 129 8.544 21.568 -9.807 1.00 0.00 C ATOM 1962 O ASP A 129 8.544 22.339 -8.849 1.00 0.00 O ATOM 1963 CB ASP A 129 7.237 22.652 -11.676 1.00 0.00 C ATOM 1964 CG ASP A 129 8.561 23.111 -12.271 1.00 0.00 C ATOM 1965 OD1 ASP A 129 9.209 22.340 -13.028 1.00 0.00 O ATOM 1966 OD2 ASP A 129 8.864 24.328 -12.155 1.00 0.00 O ATOM 0 H ASP A 129 5.435 21.823 -10.157 1.00 0.00 H new ATOM 0 HA ASP A 129 7.555 20.605 -11.364 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.560 22.381 -12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.780 23.487 -11.145 1.00 0.00 H new ATOM 1971 N ILE A 130 9.612 20.784 -10.037 1.00 0.00 N ATOM 1972 CA ILE A 130 10.876 20.888 -9.377 1.00 0.00 C ATOM 1973 C ILE A 130 11.725 21.875 -10.103 1.00 0.00 C ATOM 1974 O ILE A 130 12.025 22.956 -9.598 1.00 0.00 O ATOM 1975 CB ILE A 130 11.455 19.533 -9.099 1.00 0.00 C ATOM 1976 CG1 ILE A 130 10.473 18.910 -8.092 1.00 0.00 C ATOM 1977 CG2 ILE A 130 12.881 19.654 -8.536 1.00 0.00 C ATOM 1978 CD1 ILE A 130 10.502 17.383 -8.153 1.00 0.00 C ATOM 0 H ILE A 130 9.591 20.032 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 130 10.782 21.301 -8.373 1.00 0.00 H new ATOM 0 HB ILE A 130 11.559 18.916 -9.992 1.00 0.00 H new ATOM 0 HG12 ILE A 130 10.726 19.240 -7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 130 9.463 19.264 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 130 13.281 18.659 -8.342 1.00 0.00 H new ATOM 0 HG22 ILE A 130 13.516 20.165 -9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 130 12.858 20.224 -7.607 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.796 16.976 -7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 130 10.224 17.054 -9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 130 11.506 17.029 -7.920 1.00 0.00 H new ATOM 1990 N ASP A 131 12.281 21.634 -11.303 1.00 0.00 N ATOM 1991 CA ASP A 131 13.409 22.381 -11.768 1.00 0.00 C ATOM 1992 C ASP A 131 13.097 23.656 -12.472 1.00 0.00 C ATOM 1993 O ASP A 131 13.839 24.097 -13.348 1.00 0.00 O ATOM 1994 CB ASP A 131 14.261 21.428 -12.623 1.00 0.00 C ATOM 1995 CG ASP A 131 13.508 20.661 -13.701 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.529 21.122 -14.346 1.00 0.00 O ATOM 1997 OD2 ASP A 131 14.049 19.574 -14.039 1.00 0.00 O ATOM 0 H ASP A 131 11.949 20.921 -11.953 1.00 0.00 H new ATOM 0 HA ASP A 131 13.959 22.735 -10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.053 22.006 -13.099 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.745 20.709 -11.961 1.00 0.00 H new ATOM 2002 N GLY A 132 11.988 24.354 -12.167 1.00 0.00 N ATOM 2003 CA GLY A 132 11.905 25.769 -12.358 1.00 0.00 C ATOM 2004 C GLY A 132 11.481 26.238 -13.707 1.00 0.00 C ATOM 2005 O GLY A 132 11.504 27.443 -13.955 1.00 0.00 O ATOM 0 H GLY A 132 11.141 23.933 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.208 26.171 -11.623 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.882 26.200 -12.139 1.00 0.00 H new ATOM 2009 N ASP A 133 11.059 25.346 -14.620 1.00 0.00 N ATOM 2010 CA ASP A 133 10.539 25.647 -15.918 1.00 0.00 C ATOM 2011 C ASP A 133 9.051 25.685 -15.987 1.00 0.00 C ATOM 2012 O ASP A 133 8.526 26.326 -16.896 1.00 0.00 O ATOM 2013 CB ASP A 133 11.152 24.744 -17.003 1.00 0.00 C ATOM 2014 CG ASP A 133 10.859 23.262 -16.822 1.00 0.00 C ATOM 2015 OD1 ASP A 133 10.540 22.781 -15.702 1.00 0.00 O ATOM 2016 OD2 ASP A 133 10.909 22.560 -17.867 1.00 0.00 O ATOM 0 H ASP A 133 11.083 24.343 -14.437 1.00 0.00 H new ATOM 0 HA ASP A 133 10.853 26.670 -16.125 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.778 25.060 -17.977 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.232 24.890 -17.014 1.00 0.00 H new ATOM 2021 N GLY A 134 8.344 25.199 -14.951 1.00 0.00 N ATOM 2022 CA GLY A 134 6.937 25.439 -14.876 1.00 0.00 C ATOM 2023 C GLY A 134 6.107 24.239 -15.174 1.00 0.00 C ATOM 2024 O GLY A 134 4.982 24.102 -14.696 1.00 0.00 O ATOM 0 H GLY A 134 8.734 24.653 -14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.692 25.800 -13.877 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.675 26.233 -15.575 1.00 0.00 H new ATOM 2028 N GLN A 135 6.616 23.428 -16.119 1.00 0.00 N ATOM 2029 CA GLN A 135 5.992 22.217 -16.553 1.00 0.00 C ATOM 2030 C GLN A 135 6.333 21.089 -15.641 1.00 0.00 C ATOM 2031 O GLN A 135 7.443 20.937 -15.134 1.00 0.00 O ATOM 2032 CB GLN A 135 6.423 21.811 -17.973 1.00 0.00 C ATOM 2033 CG GLN A 135 5.788 22.669 -19.069 1.00 0.00 C ATOM 2034 CD GLN A 135 5.737 22.039 -20.454 1.00 0.00 C ATOM 2035 OE1 GLN A 135 4.699 21.861 -21.089 1.00 0.00 O ATOM 2036 NE2 GLN A 135 6.854 21.556 -21.062 1.00 0.00 N ATOM 0 H GLN A 135 7.495 23.623 -16.598 1.00 0.00 H new ATOM 0 HA GLN A 135 4.920 22.414 -16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.508 21.881 -18.050 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.159 20.767 -18.140 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.771 22.919 -18.766 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.340 23.607 -19.136 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.764 21.657 -20.612 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.782 21.093 -21.968 1.00 0.00 H new ATOM 2045 N VAL A 136 5.365 20.179 -15.431 1.00 0.00 N ATOM 2046 CA VAL A 136 5.474 19.161 -14.433 1.00 0.00 C ATOM 2047 C VAL A 136 5.793 17.939 -15.224 1.00 0.00 C ATOM 2048 O VAL A 136 4.995 17.436 -16.014 1.00 0.00 O ATOM 2049 CB VAL A 136 4.301 18.863 -13.548 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.765 17.856 -12.482 1.00 0.00 C ATOM 2051 CG2 VAL A 136 3.747 20.149 -12.911 1.00 0.00 C ATOM 0 H VAL A 136 4.494 20.149 -15.961 1.00 0.00 H new ATOM 0 HA VAL A 136 6.208 19.510 -13.706 1.00 0.00 H new ATOM 0 HB VAL A 136 3.485 18.435 -14.130 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.933 17.618 -11.820 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.114 16.945 -12.969 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.578 18.291 -11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.897 19.903 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.525 20.622 -12.311 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.426 20.835 -13.695 1.00 0.00 H new ATOM 2061 N ASN A 137 6.981 17.350 -14.999 1.00 0.00 N ATOM 2062 CA ASN A 137 7.397 16.187 -15.719 1.00 0.00 C ATOM 2063 C ASN A 137 7.095 14.977 -14.903 1.00 0.00 C ATOM 2064 O ASN A 137 6.639 15.092 -13.767 1.00 0.00 O ATOM 2065 CB ASN A 137 8.914 16.335 -15.927 1.00 0.00 C ATOM 2066 CG ASN A 137 9.520 15.377 -16.943 1.00 0.00 C ATOM 2067 OD1 ASN A 137 8.897 14.560 -17.620 1.00 0.00 O ATOM 2068 ND2 ASN A 137 10.876 15.297 -16.996 1.00 0.00 N ATOM 0 H ASN A 137 7.658 17.683 -14.313 1.00 0.00 H new ATOM 0 HA ASN A 137 6.883 16.085 -16.675 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.124 17.357 -16.243 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.413 16.188 -14.969 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.323 14.586 -17.576 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.447 15.948 -16.456 1.00 0.00 H new ATOM 2075 N TYR A 138 7.250 13.769 -15.473 1.00 0.00 N ATOM 2076 CA TYR A 138 6.746 12.571 -14.876 1.00 0.00 C ATOM 2077 C TYR A 138 7.193 12.358 -13.470 1.00 0.00 C ATOM 2078 O TYR A 138 6.345 12.175 -12.598 1.00 0.00 O ATOM 2079 CB TYR A 138 7.088 11.369 -15.771 1.00 0.00 C ATOM 2080 CG TYR A 138 6.455 10.114 -15.277 1.00 0.00 C ATOM 2081 CD1 TYR A 138 5.090 10.085 -15.436 1.00 0.00 C ATOM 2082 CD2 TYR A 138 7.161 9.125 -14.634 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.427 9.013 -14.887 1.00 0.00 C ATOM 2084 CE2 TYR A 138 6.473 8.004 -14.234 1.00 0.00 C ATOM 2085 CZ TYR A 138 5.099 7.974 -14.285 1.00 0.00 C ATOM 2086 OH TYR A 138 4.434 6.825 -13.807 1.00 0.00 O ATOM 0 H TYR A 138 7.731 13.621 -16.360 1.00 0.00 H new ATOM 0 HA TYR A 138 5.664 12.679 -14.806 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.755 11.568 -16.790 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.170 11.240 -15.809 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.564 10.866 -15.966 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.220 9.225 -14.449 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.348 8.986 -14.929 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.015 7.141 -13.877 1.00 0.00 H new ATOM 0 HH TYR A 138 5.087 6.208 -13.417 1.00 0.00 H new ATOM 2096 N GLU A 139 8.499 12.278 -13.159 1.00 0.00 N ATOM 2097 CA GLU A 139 9.048 12.128 -11.847 1.00 0.00 C ATOM 2098 C GLU A 139 8.867 13.277 -10.916 1.00 0.00 C ATOM 2099 O GLU A 139 8.928 13.097 -9.701 1.00 0.00 O ATOM 2100 CB GLU A 139 10.539 11.754 -11.785 1.00 0.00 C ATOM 2101 CG GLU A 139 10.991 10.666 -12.761 1.00 0.00 C ATOM 2102 CD GLU A 139 11.311 11.232 -14.137 1.00 0.00 C ATOM 2103 OE1 GLU A 139 12.267 12.042 -14.271 1.00 0.00 O ATOM 2104 OE2 GLU A 139 10.513 10.989 -15.082 1.00 0.00 O ATOM 0 H GLU A 139 9.222 12.321 -13.877 1.00 0.00 H new ATOM 0 HA GLU A 139 8.435 11.291 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.128 12.652 -11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.771 11.426 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.872 10.164 -12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.209 9.913 -12.852 1.00 0.00 H new ATOM 2111 N GLU A 140 8.521 14.483 -11.401 1.00 0.00 N ATOM 2112 CA GLU A 140 8.031 15.605 -10.663 1.00 0.00 C ATOM 2113 C GLU A 140 6.615 15.515 -10.208 1.00 0.00 C ATOM 2114 O GLU A 140 6.325 15.858 -9.063 1.00 0.00 O ATOM 2115 CB GLU A 140 8.215 16.920 -11.439 1.00 0.00 C ATOM 2116 CG GLU A 140 9.616 17.230 -11.970 1.00 0.00 C ATOM 2117 CD GLU A 140 9.681 18.587 -12.655 1.00 0.00 C ATOM 2118 OE1 GLU A 140 8.932 18.925 -13.609 1.00 0.00 O ATOM 2119 OE2 GLU A 140 10.589 19.383 -12.294 1.00 0.00 O ATOM 0 H GLU A 140 8.591 14.689 -12.398 1.00 0.00 H new ATOM 0 HA GLU A 140 8.645 15.593 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.528 16.912 -12.285 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.911 17.741 -10.789 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.329 17.206 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.916 16.454 -12.674 1.00 0.00 H new ATOM 2126 N PHE A 141 5.732 14.907 -11.019 1.00 0.00 N ATOM 2127 CA PHE A 141 4.387 14.574 -10.663 1.00 0.00 C ATOM 2128 C PHE A 141 4.388 13.427 -9.712 1.00 0.00 C ATOM 2129 O PHE A 141 3.751 13.548 -8.667 1.00 0.00 O ATOM 2130 CB PHE A 141 3.593 14.399 -11.968 1.00 0.00 C ATOM 2131 CG PHE A 141 2.169 14.107 -11.642 1.00 0.00 C ATOM 2132 CD1 PHE A 141 1.235 15.097 -11.452 1.00 0.00 C ATOM 2133 CD2 PHE A 141 1.753 12.797 -11.606 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -0.100 14.787 -11.336 1.00 0.00 C ATOM 2135 CE2 PHE A 141 0.413 12.496 -11.684 1.00 0.00 C ATOM 2136 CZ PHE A 141 -0.520 13.485 -11.479 1.00 0.00 C ATOM 0 H PHE A 141 5.968 14.633 -11.973 1.00 0.00 H new ATOM 0 HA PHE A 141 3.874 15.360 -10.108 1.00 0.00 H new ATOM 0 HB2 PHE A 141 3.662 15.303 -12.573 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.017 13.587 -12.559 1.00 0.00 H new ATOM 0 HD1 PHE A 141 1.552 16.128 -11.393 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.480 12.003 -11.516 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.819 15.567 -11.132 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.095 11.488 -11.905 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.571 13.242 -11.431 1.00 0.00 H new ATOM 2146 N VAL A 142 5.215 12.390 -9.935 1.00 0.00 N ATOM 2147 CA VAL A 142 5.384 11.248 -9.091 1.00 0.00 C ATOM 2148 C VAL A 142 5.890 11.607 -7.737 1.00 0.00 C ATOM 2149 O VAL A 142 5.372 11.168 -6.712 1.00 0.00 O ATOM 2150 CB VAL A 142 6.117 10.161 -9.820 1.00 0.00 C ATOM 2151 CG1 VAL A 142 6.583 9.058 -8.856 1.00 0.00 C ATOM 2152 CG2 VAL A 142 5.146 9.598 -10.872 1.00 0.00 C ATOM 0 H VAL A 142 5.807 12.348 -10.764 1.00 0.00 H new ATOM 0 HA VAL A 142 4.410 10.816 -8.862 1.00 0.00 H new ATOM 0 HB VAL A 142 7.016 10.556 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.111 8.285 -9.415 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.252 9.486 -8.109 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.718 8.619 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.637 8.801 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.261 9.201 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.851 10.393 -11.557 1.00 0.00 H new ATOM 2162 N GLN A 143 6.889 12.506 -7.672 1.00 0.00 N ATOM 2163 CA GLN A 143 7.444 12.918 -6.420 1.00 0.00 C ATOM 2164 C GLN A 143 6.553 13.716 -5.531 1.00 0.00 C ATOM 2165 O GLN A 143 6.584 13.472 -4.326 1.00 0.00 O ATOM 2166 CB GLN A 143 8.714 13.757 -6.643 1.00 0.00 C ATOM 2167 CG GLN A 143 9.329 14.329 -5.364 1.00 0.00 C ATOM 2168 CD GLN A 143 10.301 13.307 -4.792 1.00 0.00 C ATOM 2169 OE1 GLN A 143 10.348 12.099 -5.020 1.00 0.00 O ATOM 2170 NE2 GLN A 143 11.289 13.837 -4.022 1.00 0.00 N ATOM 0 H GLN A 143 7.313 12.948 -8.488 1.00 0.00 H new ATOM 0 HA GLN A 143 7.635 11.972 -5.914 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.459 13.139 -7.145 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.477 14.580 -7.317 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.846 15.264 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.548 14.556 -4.638 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.289 14.834 -3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.030 13.237 -3.659 1.00 0.00 H new ATOM 2179 N MET A 144 5.591 14.419 -6.155 1.00 0.00 N ATOM 2180 CA MET A 144 4.563 15.017 -5.360 1.00 0.00 C ATOM 2181 C MET A 144 3.640 14.037 -4.721 1.00 0.00 C ATOM 2182 O MET A 144 3.114 14.252 -3.630 1.00 0.00 O ATOM 2183 CB MET A 144 3.779 16.015 -6.227 1.00 0.00 C ATOM 2184 CG MET A 144 2.546 16.618 -5.551 1.00 0.00 C ATOM 2185 SD MET A 144 1.012 15.780 -6.052 1.00 0.00 S ATOM 2186 CE MET A 144 0.912 16.473 -7.727 1.00 0.00 C ATOM 0 H MET A 144 5.523 14.570 -7.161 1.00 0.00 H new ATOM 0 HA MET A 144 5.055 15.528 -4.532 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.448 16.824 -6.521 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.466 15.513 -7.142 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.658 16.552 -4.469 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.478 17.677 -5.800 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.025 17.018 -7.840 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.749 17.152 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.952 15.665 -8.458 1.00 0.00 H new ATOM 2196 N MET A 145 3.356 12.873 -5.331 1.00 0.00 N ATOM 2197 CA MET A 145 2.498 11.826 -4.870 1.00 0.00 C ATOM 2198 C MET A 145 3.207 10.945 -3.899 1.00 0.00 C ATOM 2199 O MET A 145 2.548 10.491 -2.965 1.00 0.00 O ATOM 2200 CB MET A 145 1.976 11.179 -6.164 1.00 0.00 C ATOM 2201 CG MET A 145 1.032 12.139 -6.890 1.00 0.00 C ATOM 2202 SD MET A 145 -0.045 11.262 -8.062 1.00 0.00 S ATOM 2203 CE MET A 145 -0.957 12.792 -8.417 1.00 0.00 C ATOM 0 H MET A 145 3.769 12.645 -6.235 1.00 0.00 H new ATOM 0 HA MET A 145 1.644 12.150 -4.276 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.813 10.920 -6.813 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.454 10.251 -5.931 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.420 12.670 -6.160 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.615 12.890 -7.423 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.668 12.613 -9.223 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.494 13.111 -7.524 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.257 13.572 -8.717 1.00 0.00 H new ATOM 2213 N THR A 146 4.546 10.857 -3.981 1.00 0.00 N ATOM 2214 CA THR A 146 5.266 10.408 -2.830 1.00 0.00 C ATOM 2215 C THR A 146 5.162 11.383 -1.709 1.00 0.00 C ATOM 2216 O THR A 146 4.752 11.071 -0.592 1.00 0.00 O ATOM 2217 CB THR A 146 6.732 10.307 -3.132 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.793 9.503 -4.300 1.00 0.00 O ATOM 2219 CG2 THR A 146 7.345 9.481 -1.988 1.00 0.00 C ATOM 0 H THR A 146 5.109 11.084 -4.801 1.00 0.00 H new ATOM 0 HA THR A 146 4.834 9.445 -2.559 1.00 0.00 H new ATOM 0 HB THR A 146 7.230 11.270 -3.245 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.728 9.388 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.417 9.372 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.173 9.989 -1.039 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.880 8.496 -1.961 1.00 0.00 H new ATOM 2227 N ALA A 147 5.611 12.628 -1.950 1.00 0.00 N ATOM 2228 CA ALA A 147 5.923 13.623 -0.972 1.00 0.00 C ATOM 2229 C ALA A 147 4.813 14.121 -0.111 1.00 0.00 C ATOM 2230 O ALA A 147 4.989 14.325 1.089 1.00 0.00 O ATOM 2231 CB ALA A 147 6.577 14.905 -1.513 1.00 0.00 C ATOM 0 H ALA A 147 5.767 12.962 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 147 6.613 13.017 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.771 15.591 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.517 14.654 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.908 15.380 -2.230 1.00 0.00 H new ATOM 2237 N LYS A 148 3.673 14.503 -0.712 1.00 0.00 N ATOM 2238 CA LYS A 148 2.597 15.125 -0.005 1.00 0.00 C ATOM 2239 C LYS A 148 1.571 14.162 0.574 1.00 0.00 C ATOM 2240 O LYS A 148 1.425 14.272 1.821 1.00 0.00 O ATOM 2241 CB LYS A 148 1.931 16.117 -0.974 1.00 0.00 C ATOM 2242 CG LYS A 148 2.804 17.352 -1.204 1.00 0.00 C ATOM 2243 CD LYS A 148 2.665 18.546 -0.258 1.00 0.00 C ATOM 2244 CE LYS A 148 3.676 19.694 -0.298 1.00 0.00 C ATOM 2245 NZ LYS A 148 3.532 20.444 -1.566 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.904 13.423 -0.198 1.00 0.00 O ATOM 0 H LYS A 148 3.495 14.378 -1.708 1.00 0.00 H new ATOM 0 HA LYS A 148 3.014 15.623 0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.740 15.623 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.964 16.423 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.845 17.029 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.609 17.709 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.680 18.979 -0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.666 18.152 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.517 20.361 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.689 19.302 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.221 21.223 -1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.705 19.805 -2.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.569 20.831 -1.633 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.192 -3.361 -1.650 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.655 -0.892 8.982 1.00 0.00 CA HETATM 2263 CA CA A 153 1.601 18.429 -22.413 1.00 0.00 CA HETATM 2264 CA CA A 154 10.212 20.730 -14.545 1.00 0.00 CA