USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 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 109 MET CE :methyl -136:sc= -0.079 (180deg=-0.506) USER MOD Set 1.2: A 144 MET CE :methyl -119:sc= -0.572 (180deg=-1.49!) USER MOD Set 2.1: A 107 HIS : no HE2:sc= 0.00613 X(o=0.013,f=-0.11) USER MOD Set 2.2: A 111 ASN : amide:sc= 0.00679 X(o=0.013,f=0) USER MOD Set 3.1: A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 28 THR OG1 : rot -53:sc= 1.35 USER MOD Set 4.2: A 30 LYS NZ :NH3+ -169:sc= 1.15 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -129:sc= 0.00947 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0453 USER MOD Single : A 8 GLN : amide:sc= 0.126 K(o=0.13,f=-3.5!) USER MOD Single : A 13 LYS NZ :NH3+ 176:sc= 0.704 (180deg=0.644) 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 104:sc= 0.0735 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 34 THR OG1 : rot 73:sc= 0.41 USER MOD Single : A 38 SER OG : rot 58:sc= 1.21 USER MOD Single : A 41 GLN : amide:sc=-0.00454 K(o=-0.0045,f=-0.9) USER MOD Single : A 42 ASN : amide:sc= -0.0511 K(o=-0.051,f=-1.1) USER MOD Single : A 44 THR OG1 : rot -68:sc= 1.17 USER MOD Single : A 49 GLN : amide:sc= 1.58 K(o=1.6,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.45) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00213 USER MOD Single : A 71 MET CE :methyl 147:sc= -0.0825 (180deg=-0.689) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 175:sc= 1.2 (180deg=0.981) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 170:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= 1.08 (180deg=0.901) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.156 USER MOD Single : A 110 THR OG1 : rot 104:sc= 1.27 USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00258) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 124 MET CE :methyl -175:sc= 0 (180deg=-0.0225) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 137 ASN : amide:sc= 0.192 K(o=0.19,f=-5.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.00152 X(o=0.0015,f=0) USER MOD Single : A 145 MET CE :methyl -166:sc= -0.0228 (180deg=-0.381) USER MOD Single : A 146 THR OG1 : rot -67:sc= 1.1 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.639 16.736 7.763 1.00 0.00 N ATOM 2 CA ALA A 1 -5.002 15.819 8.867 1.00 0.00 C ATOM 3 C ALA A 1 -5.819 14.612 8.556 1.00 0.00 C ATOM 4 O ALA A 1 -5.808 14.208 7.394 1.00 0.00 O ATOM 5 CB ALA A 1 -5.798 16.642 9.894 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.614 16.912 7.780 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.901 16.305 6.853 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.147 17.636 7.878 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.045 15.417 9.201 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.087 16.002 10.728 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.180 17.461 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.693 17.047 9.421 1.00 0.00 H new ATOM 10 N ASP A 2 -6.493 13.951 9.514 1.00 0.00 N ATOM 11 CA ASP A 2 -7.182 12.718 9.295 1.00 0.00 C ATOM 12 C ASP A 2 -8.513 12.955 8.669 1.00 0.00 C ATOM 13 O ASP A 2 -9.525 12.974 9.369 1.00 0.00 O ATOM 14 CB ASP A 2 -7.383 11.884 10.571 1.00 0.00 C ATOM 15 CG ASP A 2 -6.151 11.406 11.327 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.534 10.428 10.826 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.740 11.995 12.361 1.00 0.00 O ATOM 0 H ASP A 2 -6.560 14.287 10.475 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.537 12.148 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.987 12.473 11.261 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.970 11.005 10.304 1.00 0.00 H new ATOM 22 N GLN A 3 -8.618 13.068 7.333 1.00 0.00 N ATOM 23 CA GLN A 3 -9.775 13.402 6.562 1.00 0.00 C ATOM 24 C GLN A 3 -9.640 13.052 5.120 1.00 0.00 C ATOM 25 O GLN A 3 -8.576 12.979 4.507 1.00 0.00 O ATOM 26 CB GLN A 3 -10.097 14.904 6.647 1.00 0.00 C ATOM 27 CG GLN A 3 -11.557 15.358 6.686 1.00 0.00 C ATOM 28 CD GLN A 3 -11.702 16.809 7.123 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.327 17.720 6.388 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.293 17.040 8.326 1.00 0.00 N ATOM 0 H GLN A 3 -7.808 12.909 6.734 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.580 12.810 6.997 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -9.610 15.293 7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.627 15.388 5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.000 15.233 5.698 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.116 14.718 7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.590 16.256 8.907 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.439 17.997 8.647 1.00 0.00 H new ATOM 39 N LEU A 4 -10.739 12.976 4.348 1.00 0.00 N ATOM 40 CA LEU A 4 -10.867 13.054 2.926 1.00 0.00 C ATOM 41 C LEU A 4 -11.129 14.408 2.362 1.00 0.00 C ATOM 42 O LEU A 4 -11.201 15.387 3.103 1.00 0.00 O ATOM 43 CB LEU A 4 -12.044 12.177 2.466 1.00 0.00 C ATOM 44 CG LEU A 4 -11.961 10.687 2.838 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.335 10.004 2.735 1.00 0.00 C ATOM 46 CD2 LEU A 4 -10.920 9.921 2.004 1.00 0.00 C ATOM 0 H LEU A 4 -11.653 12.843 4.782 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.892 12.729 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.962 12.586 2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.128 12.256 1.382 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.631 10.654 3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.240 8.952 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.035 10.491 3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.706 10.084 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.906 8.875 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.181 9.986 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.934 10.358 2.162 1.00 0.00 H new ATOM 58 N THR A 5 -11.148 14.549 1.024 1.00 0.00 N ATOM 59 CA THR A 5 -11.638 15.724 0.373 1.00 0.00 C ATOM 60 C THR A 5 -13.036 15.561 -0.115 1.00 0.00 C ATOM 61 O THR A 5 -13.668 14.506 -0.142 1.00 0.00 O ATOM 62 CB THR A 5 -10.730 16.095 -0.762 1.00 0.00 C ATOM 63 OG1 THR A 5 -10.830 15.349 -1.966 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.271 15.999 -0.282 1.00 0.00 C ATOM 0 H THR A 5 -10.816 13.831 0.381 1.00 0.00 H new ATOM 0 HA THR A 5 -11.649 16.526 1.111 1.00 0.00 H new ATOM 0 HB THR A 5 -11.058 17.100 -1.027 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.187 15.695 -2.619 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.601 16.267 -1.099 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.117 16.683 0.553 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.061 14.979 0.041 1.00 0.00 H new ATOM 72 N GLU A 6 -13.698 16.659 -0.520 1.00 0.00 N ATOM 73 CA GLU A 6 -15.024 16.730 -1.053 1.00 0.00 C ATOM 74 C GLU A 6 -15.223 16.070 -2.373 1.00 0.00 C ATOM 75 O GLU A 6 -16.254 15.427 -2.565 1.00 0.00 O ATOM 76 CB GLU A 6 -15.302 18.236 -1.191 1.00 0.00 C ATOM 77 CG GLU A 6 -15.512 18.934 0.154 1.00 0.00 C ATOM 78 CD GLU A 6 -15.552 20.447 -0.002 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.545 21.013 -0.505 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.507 21.117 0.473 1.00 0.00 O ATOM 0 H GLU A 6 -13.264 17.581 -0.469 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.700 16.193 -0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.468 18.707 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.187 18.381 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.444 18.589 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.708 18.659 0.837 1.00 0.00 H new ATOM 87 N GLU A 7 -14.166 16.152 -3.202 1.00 0.00 N ATOM 88 CA GLU A 7 -13.893 15.544 -4.467 1.00 0.00 C ATOM 89 C GLU A 7 -13.709 14.076 -4.291 1.00 0.00 C ATOM 90 O GLU A 7 -14.106 13.285 -5.145 1.00 0.00 O ATOM 91 CB GLU A 7 -12.661 16.170 -5.143 1.00 0.00 C ATOM 92 CG GLU A 7 -12.740 17.672 -5.424 1.00 0.00 C ATOM 93 CD GLU A 7 -11.461 18.148 -6.098 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.353 18.017 -7.346 1.00 0.00 O ATOM 95 OE2 GLU A 7 -10.507 18.696 -5.483 1.00 0.00 O ATOM 0 H GLU A 7 -13.380 16.743 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 7 -14.746 15.722 -5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.792 15.984 -4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.487 15.653 -6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.597 17.885 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.893 18.216 -4.492 1.00 0.00 H new ATOM 102 N GLN A 8 -13.188 13.549 -3.169 1.00 0.00 N ATOM 103 CA GLN A 8 -13.232 12.164 -2.816 1.00 0.00 C ATOM 104 C GLN A 8 -14.605 11.701 -2.469 1.00 0.00 C ATOM 105 O GLN A 8 -15.119 10.738 -3.036 1.00 0.00 O ATOM 106 CB GLN A 8 -12.235 11.704 -1.739 1.00 0.00 C ATOM 107 CG GLN A 8 -10.781 11.893 -2.176 1.00 0.00 C ATOM 108 CD GLN A 8 -9.727 11.554 -1.131 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.362 12.308 -0.231 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.226 10.304 -1.321 1.00 0.00 N ATOM 0 H GLN A 8 -12.711 14.120 -2.471 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.906 11.682 -3.738 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.412 12.264 -0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.410 10.653 -1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.603 11.277 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.644 12.931 -2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.572 9.727 -2.088 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.505 9.943 -0.697 1.00 0.00 H new ATOM 119 N ILE A 9 -15.239 12.328 -1.462 1.00 0.00 N ATOM 120 CA ILE A 9 -16.507 11.950 -0.919 1.00 0.00 C ATOM 121 C ILE A 9 -17.571 11.969 -1.961 1.00 0.00 C ATOM 122 O ILE A 9 -18.326 11.006 -2.083 1.00 0.00 O ATOM 123 CB ILE A 9 -16.913 12.672 0.332 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.851 12.514 1.433 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.281 12.100 0.740 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.977 13.399 2.672 1.00 0.00 C ATOM 0 H ILE A 9 -14.843 13.147 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.373 10.921 -0.586 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.994 13.746 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.860 11.475 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.874 12.699 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.625 12.593 1.649 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.001 12.272 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.188 11.029 0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.162 13.179 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.929 14.447 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.930 13.203 3.163 1.00 0.00 H new ATOM 138 N ALA A 10 -17.571 12.996 -2.830 1.00 0.00 N ATOM 139 CA ALA A 10 -18.473 13.061 -3.937 1.00 0.00 C ATOM 140 C ALA A 10 -18.224 11.951 -4.900 1.00 0.00 C ATOM 141 O ALA A 10 -19.156 11.240 -5.273 1.00 0.00 O ATOM 142 CB ALA A 10 -18.261 14.377 -4.705 1.00 0.00 C ATOM 0 H ALA A 10 -16.936 13.792 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.484 12.991 -3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.951 14.422 -5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.446 15.220 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.236 14.423 -5.073 1.00 0.00 H new ATOM 148 N GLU A 11 -16.968 11.651 -5.277 1.00 0.00 N ATOM 149 CA GLU A 11 -16.614 10.594 -6.173 1.00 0.00 C ATOM 150 C GLU A 11 -17.085 9.273 -5.669 1.00 0.00 C ATOM 151 O GLU A 11 -17.681 8.486 -6.403 1.00 0.00 O ATOM 152 CB GLU A 11 -15.166 10.688 -6.683 1.00 0.00 C ATOM 153 CG GLU A 11 -15.108 10.131 -8.107 1.00 0.00 C ATOM 154 CD GLU A 11 -13.678 9.704 -8.406 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.732 10.520 -8.244 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.487 8.535 -8.834 1.00 0.00 O ATOM 0 H GLU A 11 -16.159 12.172 -4.940 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.169 10.721 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.827 11.724 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.499 10.125 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.785 9.283 -8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.434 10.886 -8.822 1.00 0.00 H new ATOM 163 N PHE A 12 -16.841 8.959 -4.384 1.00 0.00 N ATOM 164 CA PHE A 12 -17.246 7.804 -3.645 1.00 0.00 C ATOM 165 C PHE A 12 -18.723 7.618 -3.579 1.00 0.00 C ATOM 166 O PHE A 12 -19.213 6.492 -3.513 1.00 0.00 O ATOM 167 CB PHE A 12 -16.620 7.915 -2.244 1.00 0.00 C ATOM 168 CG PHE A 12 -15.132 7.914 -2.166 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.238 7.832 -3.207 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.666 7.910 -0.872 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.884 7.853 -2.966 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.314 7.919 -0.624 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.424 7.858 -1.671 1.00 0.00 C ATOM 0 H PHE A 12 -16.296 9.591 -3.798 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.891 6.913 -4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.983 8.834 -1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.991 7.087 -1.640 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.601 7.751 -4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.364 7.900 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.186 7.865 -3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.951 7.974 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.363 7.814 -1.475 1.00 0.00 H new ATOM 183 N LYS A 13 -19.526 8.681 -3.393 1.00 0.00 N ATOM 184 CA LYS A 13 -20.955 8.616 -3.386 1.00 0.00 C ATOM 185 C LYS A 13 -21.417 8.097 -4.704 1.00 0.00 C ATOM 186 O LYS A 13 -22.320 7.277 -4.864 1.00 0.00 O ATOM 187 CB LYS A 13 -21.447 10.070 -3.285 1.00 0.00 C ATOM 188 CG LYS A 13 -22.940 10.251 -3.002 1.00 0.00 C ATOM 189 CD LYS A 13 -23.383 11.596 -2.422 1.00 0.00 C ATOM 190 CE LYS A 13 -23.046 12.845 -3.240 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.605 12.668 -4.599 1.00 0.00 N ATOM 0 H LYS A 13 -19.166 9.623 -3.241 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.318 7.984 -2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.884 10.570 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.209 10.580 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.483 10.089 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.251 9.467 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.463 11.565 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.934 11.705 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.466 13.734 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.967 12.989 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.448 13.533 -5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.135 11.866 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.626 12.480 -4.533 1.00 0.00 H new ATOM 205 N GLU A 14 -20.780 8.610 -5.772 1.00 0.00 N ATOM 206 CA GLU A 14 -21.242 8.287 -7.087 1.00 0.00 C ATOM 207 C GLU A 14 -20.790 6.931 -7.506 1.00 0.00 C ATOM 208 O GLU A 14 -21.559 6.174 -8.096 1.00 0.00 O ATOM 209 CB GLU A 14 -20.660 9.360 -8.023 1.00 0.00 C ATOM 210 CG GLU A 14 -21.327 10.706 -7.733 1.00 0.00 C ATOM 211 CD GLU A 14 -22.849 10.711 -7.743 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.414 10.400 -8.826 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.422 10.795 -6.624 1.00 0.00 O ATOM 0 H GLU A 14 -19.970 9.229 -5.731 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.331 8.273 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.582 9.438 -7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.823 9.078 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.988 11.054 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.976 11.429 -8.469 1.00 0.00 H new ATOM 220 N ALA A 15 -19.545 6.558 -7.159 1.00 0.00 N ATOM 221 CA ALA A 15 -19.165 5.184 -7.278 1.00 0.00 C ATOM 222 C ALA A 15 -20.005 4.228 -6.503 1.00 0.00 C ATOM 223 O ALA A 15 -20.269 3.165 -7.062 1.00 0.00 O ATOM 224 CB ALA A 15 -17.662 5.010 -7.007 1.00 0.00 C ATOM 0 H ALA A 15 -18.821 7.185 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.362 4.911 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.394 3.958 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.092 5.596 -7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.432 5.352 -5.998 1.00 0.00 H new ATOM 230 N PHE A 16 -20.421 4.521 -5.258 1.00 0.00 N ATOM 231 CA PHE A 16 -21.197 3.604 -4.483 1.00 0.00 C ATOM 232 C PHE A 16 -22.502 3.343 -5.154 1.00 0.00 C ATOM 233 O PHE A 16 -22.918 2.186 -5.104 1.00 0.00 O ATOM 234 CB PHE A 16 -21.441 4.226 -3.098 1.00 0.00 C ATOM 235 CG PHE A 16 -22.077 3.392 -2.040 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.438 3.342 -1.853 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.324 2.791 -1.059 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.981 2.663 -0.787 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.831 2.140 0.041 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.197 2.101 0.193 1.00 0.00 C ATOM 0 H PHE A 16 -20.217 5.401 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.664 2.659 -4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.479 4.568 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.061 5.111 -3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.090 3.843 -2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.250 2.834 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.055 2.569 -0.718 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.177 1.674 0.763 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.644 1.640 1.062 1.00 0.00 H new ATOM 250 N SER A 17 -23.303 4.325 -5.603 1.00 0.00 N ATOM 251 CA SER A 17 -24.568 4.233 -6.264 1.00 0.00 C ATOM 252 C SER A 17 -24.494 3.515 -7.567 1.00 0.00 C ATOM 253 O SER A 17 -25.550 3.128 -8.067 1.00 0.00 O ATOM 254 CB SER A 17 -25.313 5.577 -6.327 1.00 0.00 C ATOM 255 OG SER A 17 -25.704 6.042 -5.044 1.00 0.00 O ATOM 0 H SER A 17 -23.027 5.300 -5.487 1.00 0.00 H new ATOM 0 HA SER A 17 -25.193 3.599 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.673 6.322 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 17 -26.197 5.470 -6.956 1.00 0.00 H new ATOM 0 HG SER A 17 -26.172 6.898 -5.135 1.00 0.00 H new ATOM 261 N LEU A 18 -23.283 3.398 -8.141 1.00 0.00 N ATOM 262 CA LEU A 18 -23.049 2.601 -9.305 1.00 0.00 C ATOM 263 C LEU A 18 -22.870 1.156 -8.992 1.00 0.00 C ATOM 264 O LEU A 18 -23.243 0.264 -9.753 1.00 0.00 O ATOM 265 CB LEU A 18 -21.726 2.960 -10.003 1.00 0.00 C ATOM 266 CG LEU A 18 -21.813 2.574 -11.489 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.878 3.362 -12.271 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.402 2.671 -12.093 1.00 0.00 C ATOM 0 H LEU A 18 -22.449 3.867 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.928 2.794 -9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.527 4.027 -9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.897 2.436 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.164 1.545 -11.570 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.881 3.036 -13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.859 3.183 -11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.649 4.427 -12.225 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.439 2.401 -13.148 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.032 3.691 -11.992 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.734 1.989 -11.567 1.00 0.00 H new ATOM 280 N PHE A 19 -22.395 0.914 -7.757 1.00 0.00 N ATOM 281 CA PHE A 19 -22.154 -0.366 -7.169 1.00 0.00 C ATOM 282 C PHE A 19 -23.379 -1.121 -6.782 1.00 0.00 C ATOM 283 O PHE A 19 -23.579 -2.276 -7.155 1.00 0.00 O ATOM 284 CB PHE A 19 -21.145 -0.450 -6.011 1.00 0.00 C ATOM 285 CG PHE A 19 -19.810 0.030 -6.465 1.00 0.00 C ATOM 286 CD1 PHE A 19 -19.293 -0.166 -7.724 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.987 0.637 -5.545 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.995 0.177 -8.019 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.694 0.994 -5.848 1.00 0.00 C ATOM 290 CZ PHE A 19 -17.178 0.806 -7.109 1.00 0.00 C ATOM 0 H PHE A 19 -22.162 1.676 -7.121 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.677 -0.842 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.491 0.152 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -21.070 -1.478 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.917 -0.596 -8.493 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.368 0.839 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.604 -0.055 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.072 1.430 -5.081 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.183 1.135 -7.371 1.00 0.00 H new ATOM 300 N ASP A 20 -24.344 -0.488 -6.091 1.00 0.00 N ATOM 301 CA ASP A 20 -25.573 -1.073 -5.652 1.00 0.00 C ATOM 302 C ASP A 20 -26.530 -1.362 -6.756 1.00 0.00 C ATOM 303 O ASP A 20 -27.156 -0.468 -7.325 1.00 0.00 O ATOM 304 CB ASP A 20 -26.264 -0.334 -4.494 1.00 0.00 C ATOM 305 CG ASP A 20 -27.057 -1.195 -3.522 1.00 0.00 C ATOM 306 OD1 ASP A 20 -27.724 -2.164 -3.975 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.929 -1.004 -2.283 1.00 0.00 O ATOM 0 H ASP A 20 -24.260 0.493 -5.823 1.00 0.00 H new ATOM 0 HA ASP A 20 -25.252 -2.032 -5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -25.503 0.206 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.937 0.412 -4.917 1.00 0.00 H new ATOM 312 N LYS A 21 -26.699 -2.673 -7.005 1.00 0.00 N ATOM 313 CA LYS A 21 -27.685 -3.180 -7.909 1.00 0.00 C ATOM 314 C LYS A 21 -29.074 -3.201 -7.371 1.00 0.00 C ATOM 315 O LYS A 21 -29.981 -2.749 -8.069 1.00 0.00 O ATOM 316 CB LYS A 21 -27.270 -4.550 -8.471 1.00 0.00 C ATOM 317 CG LYS A 21 -25.830 -4.735 -8.953 1.00 0.00 C ATOM 318 CD LYS A 21 -25.585 -6.149 -9.482 1.00 0.00 C ATOM 319 CE LYS A 21 -24.381 -6.118 -10.425 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.903 -7.429 -10.918 1.00 0.00 N ATOM 0 H LYS A 21 -26.135 -3.400 -6.566 1.00 0.00 H new ATOM 0 HA LYS A 21 -27.720 -2.462 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -27.460 -5.296 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.931 -4.780 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.614 -4.011 -9.738 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.143 -4.530 -8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.400 -6.835 -8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.467 -6.514 -10.008 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.636 -5.501 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.556 -5.624 -9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.087 -7.287 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.620 -8.021 -10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.666 -7.902 -11.443 1.00 0.00 H new ATOM 334 N ASP A 22 -29.206 -3.685 -6.123 1.00 0.00 N ATOM 335 CA ASP A 22 -30.455 -4.056 -5.535 1.00 0.00 C ATOM 336 C ASP A 22 -31.274 -2.888 -5.104 1.00 0.00 C ATOM 337 O ASP A 22 -32.496 -2.869 -5.242 1.00 0.00 O ATOM 338 CB ASP A 22 -30.310 -5.105 -4.419 1.00 0.00 C ATOM 339 CG ASP A 22 -29.336 -4.713 -3.317 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.548 -3.744 -2.540 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.205 -5.262 -3.228 1.00 0.00 O ATOM 0 H ASP A 22 -28.411 -3.823 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 22 -31.012 -4.537 -6.339 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.289 -5.285 -3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.982 -6.046 -4.861 1.00 0.00 H new ATOM 346 N GLY A 23 -30.639 -1.937 -4.396 1.00 0.00 N ATOM 347 CA GLY A 23 -31.164 -0.626 -4.175 1.00 0.00 C ATOM 348 C GLY A 23 -31.408 -0.288 -2.744 1.00 0.00 C ATOM 349 O GLY A 23 -32.260 0.577 -2.549 1.00 0.00 O ATOM 0 H GLY A 23 -29.728 -2.086 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -30.471 0.104 -4.594 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -32.101 -0.527 -4.723 1.00 0.00 H new ATOM 353 N ASP A 24 -30.732 -0.834 -1.717 1.00 0.00 N ATOM 354 CA ASP A 24 -30.918 -0.472 -0.346 1.00 0.00 C ATOM 355 C ASP A 24 -30.082 0.692 0.061 1.00 0.00 C ATOM 356 O ASP A 24 -30.439 1.560 0.856 1.00 0.00 O ATOM 357 CB ASP A 24 -30.679 -1.669 0.589 1.00 0.00 C ATOM 358 CG ASP A 24 -29.310 -2.335 0.576 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.370 -2.141 -0.240 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.098 -3.114 1.543 1.00 0.00 O ATOM 0 H ASP A 24 -30.026 -1.558 -1.848 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.959 -0.164 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.878 -1.339 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.421 -2.431 0.350 1.00 0.00 H new ATOM 365 N GLY A 25 -28.849 0.666 -0.474 1.00 0.00 N ATOM 366 CA GLY A 25 -27.761 1.554 -0.202 1.00 0.00 C ATOM 367 C GLY A 25 -26.708 0.969 0.675 1.00 0.00 C ATOM 368 O GLY A 25 -26.090 1.729 1.418 1.00 0.00 O ATOM 0 H GLY A 25 -28.591 -0.043 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.307 1.856 -1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.151 2.457 0.268 1.00 0.00 H new ATOM 372 N THR A 26 -26.520 -0.362 0.628 1.00 0.00 N ATOM 373 CA THR A 26 -25.634 -1.045 1.519 1.00 0.00 C ATOM 374 C THR A 26 -24.887 -2.102 0.780 1.00 0.00 C ATOM 375 O THR A 26 -25.390 -2.765 -0.125 1.00 0.00 O ATOM 376 CB THR A 26 -26.235 -1.783 2.678 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.373 -1.111 3.195 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.256 -2.028 3.839 1.00 0.00 C ATOM 0 H THR A 26 -26.990 -0.974 -0.039 1.00 0.00 H new ATOM 0 HA THR A 26 -25.042 -0.219 1.914 1.00 0.00 H new ATOM 0 HB THR A 26 -26.517 -2.750 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.186 -1.574 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.766 -2.567 4.638 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.412 -2.619 3.484 1.00 0.00 H new ATOM 0 HG23 THR A 26 -24.895 -1.072 4.219 1.00 0.00 H new ATOM 386 N ILE A 27 -23.594 -2.323 1.078 1.00 0.00 N ATOM 387 CA ILE A 27 -22.692 -3.142 0.329 1.00 0.00 C ATOM 388 C ILE A 27 -22.483 -4.422 1.063 1.00 0.00 C ATOM 389 O ILE A 27 -21.944 -4.560 2.160 1.00 0.00 O ATOM 390 CB ILE A 27 -21.405 -2.593 -0.210 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.594 -1.217 -0.872 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.571 -3.465 -1.163 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.237 -0.543 -1.065 1.00 0.00 C ATOM 0 H ILE A 27 -23.151 -1.902 1.895 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.222 -3.257 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.821 -2.541 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.093 -1.332 -1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.236 -0.591 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.673 -2.923 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.287 -4.388 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.161 -3.704 -2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.378 0.431 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.754 -0.413 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.609 -1.165 -1.702 1.00 0.00 H new ATOM 405 N THR A 28 -23.014 -5.557 0.574 1.00 0.00 N ATOM 406 CA THR A 28 -22.909 -6.853 1.171 1.00 0.00 C ATOM 407 C THR A 28 -21.714 -7.476 0.536 1.00 0.00 C ATOM 408 O THR A 28 -21.135 -6.936 -0.405 1.00 0.00 O ATOM 409 CB THR A 28 -24.153 -7.657 0.935 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.627 -7.616 -0.403 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.192 -7.053 1.896 1.00 0.00 C ATOM 0 H THR A 28 -23.551 -5.570 -0.293 1.00 0.00 H new ATOM 0 HA THR A 28 -22.800 -6.801 2.254 1.00 0.00 H new ATOM 0 HB THR A 28 -23.955 -8.714 1.112 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.728 -6.683 -0.686 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.138 -7.584 1.790 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.837 -7.147 2.922 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.339 -5.999 1.658 1.00 0.00 H new ATOM 419 N THR A 29 -21.321 -8.676 1.001 1.00 0.00 N ATOM 420 CA THR A 29 -20.166 -9.385 0.546 1.00 0.00 C ATOM 421 C THR A 29 -20.181 -9.894 -0.854 1.00 0.00 C ATOM 422 O THR A 29 -19.188 -9.681 -1.548 1.00 0.00 O ATOM 423 CB THR A 29 -19.914 -10.668 1.281 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.160 -11.279 1.580 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.327 -10.387 2.675 1.00 0.00 C ATOM 0 H THR A 29 -21.833 -9.175 1.729 1.00 0.00 H new ATOM 0 HA THR A 29 -19.432 -8.593 0.694 1.00 0.00 H new ATOM 0 HB THR A 29 -19.254 -11.272 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.005 -12.120 2.059 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.151 -11.330 3.193 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.385 -9.849 2.571 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.029 -9.783 3.250 1.00 0.00 H new ATOM 433 N LYS A 30 -21.339 -10.319 -1.391 1.00 0.00 N ATOM 434 CA LYS A 30 -21.453 -10.460 -2.810 1.00 0.00 C ATOM 435 C LYS A 30 -21.257 -9.231 -3.628 1.00 0.00 C ATOM 436 O LYS A 30 -20.946 -9.339 -4.813 1.00 0.00 O ATOM 437 CB LYS A 30 -22.808 -11.083 -3.186 1.00 0.00 C ATOM 438 CG LYS A 30 -23.944 -10.123 -2.827 1.00 0.00 C ATOM 439 CD LYS A 30 -25.323 -10.777 -2.933 1.00 0.00 C ATOM 440 CE LYS A 30 -26.532 -9.870 -2.692 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.593 -9.467 -1.270 1.00 0.00 N ATOM 0 H LYS A 30 -22.176 -10.559 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.614 -11.110 -3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.832 -11.305 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.941 -12.029 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.797 -9.756 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.905 -9.257 -3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.417 -11.214 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.366 -11.599 -2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.464 -8.986 -3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.448 -10.392 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.508 -9.011 -1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.491 -10.308 -0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.823 -8.798 -1.065 1.00 0.00 H new ATOM 455 N GLU A 31 -21.577 -8.015 -3.149 1.00 0.00 N ATOM 456 CA GLU A 31 -21.310 -6.767 -3.793 1.00 0.00 C ATOM 457 C GLU A 31 -19.899 -6.297 -3.704 1.00 0.00 C ATOM 458 O GLU A 31 -19.311 -5.838 -4.682 1.00 0.00 O ATOM 459 CB GLU A 31 -22.306 -5.686 -3.341 1.00 0.00 C ATOM 460 CG GLU A 31 -23.763 -5.931 -3.739 1.00 0.00 C ATOM 461 CD GLU A 31 -24.694 -5.011 -2.963 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.688 -5.190 -1.716 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.502 -4.203 -3.494 1.00 0.00 O ATOM 0 H GLU A 31 -22.053 -7.898 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.459 -6.959 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.253 -5.598 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.990 -4.728 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.886 -5.763 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.028 -6.971 -3.547 1.00 0.00 H new ATOM 470 N LEU A 32 -19.281 -6.427 -2.516 1.00 0.00 N ATOM 471 CA LEU A 32 -17.898 -6.117 -2.326 1.00 0.00 C ATOM 472 C LEU A 32 -17.096 -7.028 -3.191 1.00 0.00 C ATOM 473 O LEU A 32 -16.103 -6.634 -3.800 1.00 0.00 O ATOM 474 CB LEU A 32 -17.410 -5.900 -0.884 1.00 0.00 C ATOM 475 CG LEU A 32 -15.965 -5.380 -0.792 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.758 -3.891 -1.115 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.340 -5.622 0.593 1.00 0.00 C ATOM 0 H LEU A 32 -19.751 -6.754 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.732 -5.093 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.074 -5.192 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.483 -6.841 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.473 -5.964 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.702 -3.641 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.085 -3.691 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.341 -3.284 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.320 -5.237 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.930 -5.110 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.326 -6.691 0.804 1.00 0.00 H new ATOM 489 N GLY A 33 -17.348 -8.343 -3.317 1.00 0.00 N ATOM 490 CA GLY A 33 -16.733 -9.179 -4.301 1.00 0.00 C ATOM 491 C GLY A 33 -16.868 -8.706 -5.708 1.00 0.00 C ATOM 492 O GLY A 33 -15.952 -8.927 -6.498 1.00 0.00 O ATOM 0 H GLY A 33 -18.002 -8.841 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.673 -9.271 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.164 -10.178 -4.227 1.00 0.00 H new ATOM 496 N THR A 34 -18.008 -8.116 -6.108 1.00 0.00 N ATOM 497 CA THR A 34 -18.112 -7.682 -7.467 1.00 0.00 C ATOM 498 C THR A 34 -17.306 -6.453 -7.711 1.00 0.00 C ATOM 499 O THR A 34 -16.706 -6.328 -8.778 1.00 0.00 O ATOM 500 CB THR A 34 -19.519 -7.234 -7.729 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.392 -8.348 -7.605 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.798 -6.779 -9.172 1.00 0.00 C ATOM 0 H THR A 34 -18.825 -7.944 -5.522 1.00 0.00 H new ATOM 0 HA THR A 34 -17.782 -8.515 -8.088 1.00 0.00 H new ATOM 0 HB THR A 34 -19.667 -6.415 -7.025 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.482 -8.589 -6.659 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.841 -6.474 -9.262 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.151 -5.937 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.600 -7.603 -9.858 1.00 0.00 H new ATOM 510 N VAL A 35 -17.222 -5.517 -6.749 1.00 0.00 N ATOM 511 CA VAL A 35 -16.306 -4.420 -6.806 1.00 0.00 C ATOM 512 C VAL A 35 -14.900 -4.900 -6.923 1.00 0.00 C ATOM 513 O VAL A 35 -14.150 -4.467 -7.796 1.00 0.00 O ATOM 514 CB VAL A 35 -16.577 -3.552 -5.614 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.484 -2.510 -5.322 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.964 -2.907 -5.773 1.00 0.00 C ATOM 0 H VAL A 35 -17.804 -5.523 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.451 -3.816 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.564 -4.195 -4.734 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.762 -1.927 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.538 -3.018 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.376 -1.846 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.171 -2.273 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.983 -2.303 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.722 -3.687 -5.841 1.00 0.00 H new ATOM 526 N MET A 36 -14.528 -5.849 -6.045 1.00 0.00 N ATOM 527 CA MET A 36 -13.169 -6.249 -5.854 1.00 0.00 C ATOM 528 C MET A 36 -12.788 -7.047 -7.054 1.00 0.00 C ATOM 529 O MET A 36 -11.684 -6.817 -7.546 1.00 0.00 O ATOM 530 CB MET A 36 -12.897 -7.026 -4.555 1.00 0.00 C ATOM 531 CG MET A 36 -12.886 -6.104 -3.334 1.00 0.00 C ATOM 532 SD MET A 36 -11.556 -4.894 -3.064 1.00 0.00 S ATOM 533 CE MET A 36 -10.258 -6.021 -2.479 1.00 0.00 C ATOM 0 H MET A 36 -15.190 -6.351 -5.453 1.00 0.00 H new ATOM 0 HA MET A 36 -12.559 -5.353 -5.743 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.660 -7.794 -4.424 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.938 -7.539 -4.632 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.822 -5.546 -3.351 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.913 -6.746 -2.453 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.354 -5.453 -2.260 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.596 -6.527 -1.575 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.044 -6.761 -3.250 1.00 0.00 H new ATOM 543 N ARG A 37 -13.711 -7.860 -7.598 1.00 0.00 N ATOM 544 CA ARG A 37 -13.257 -8.685 -8.674 1.00 0.00 C ATOM 545 C ARG A 37 -13.162 -7.907 -9.941 1.00 0.00 C ATOM 546 O ARG A 37 -12.447 -8.327 -10.849 1.00 0.00 O ATOM 547 CB ARG A 37 -14.046 -9.969 -8.983 1.00 0.00 C ATOM 548 CG ARG A 37 -15.463 -9.816 -9.539 1.00 0.00 C ATOM 549 CD ARG A 37 -16.240 -11.127 -9.671 1.00 0.00 C ATOM 550 NE ARG A 37 -15.640 -11.944 -10.763 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.620 -13.309 -10.726 1.00 0.00 C ATOM 552 NH1 ARG A 37 -15.710 -14.077 -9.601 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.684 -13.898 -11.955 1.00 0.00 N ATOM 0 H ARG A 37 -14.690 -7.947 -7.325 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.290 -9.019 -8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -13.467 -10.555 -9.697 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.107 -10.554 -8.065 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.022 -9.141 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.405 -9.343 -10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.211 -11.677 -8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.288 -10.922 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.230 -11.467 -11.566 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.801 -13.634 -8.687 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.686 -15.094 -9.675 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.740 -13.321 -12.795 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.675 -14.915 -12.034 1.00 0.00 H new ATOM 567 N SER A 38 -13.745 -6.703 -10.077 1.00 0.00 N ATOM 568 CA SER A 38 -13.656 -5.838 -11.212 1.00 0.00 C ATOM 569 C SER A 38 -12.353 -5.115 -11.228 1.00 0.00 C ATOM 570 O SER A 38 -11.952 -4.678 -12.306 1.00 0.00 O ATOM 571 CB SER A 38 -14.862 -4.884 -11.256 1.00 0.00 C ATOM 572 OG SER A 38 -16.123 -5.531 -11.172 1.00 0.00 O ATOM 0 H SER A 38 -14.322 -6.305 -9.336 1.00 0.00 H new ATOM 0 HA SER A 38 -13.690 -6.440 -12.120 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.777 -4.172 -10.435 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.822 -4.310 -12.182 1.00 0.00 H new ATOM 0 HG SER A 38 -16.168 -6.055 -10.345 1.00 0.00 H new ATOM 578 N LEU A 39 -11.667 -4.912 -10.089 1.00 0.00 N ATOM 579 CA LEU A 39 -10.354 -4.346 -10.060 1.00 0.00 C ATOM 580 C LEU A 39 -9.305 -5.402 -10.141 1.00 0.00 C ATOM 581 O LEU A 39 -8.106 -5.130 -10.158 1.00 0.00 O ATOM 582 CB LEU A 39 -10.180 -3.668 -8.690 1.00 0.00 C ATOM 583 CG LEU A 39 -11.141 -2.493 -8.444 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.135 -2.178 -6.939 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.708 -1.329 -9.353 1.00 0.00 C ATOM 0 H LEU A 39 -12.033 -5.147 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.249 -3.661 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.326 -4.412 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.155 -3.309 -8.602 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.176 -2.717 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.810 -1.346 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.465 -3.055 -6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.126 -1.909 -6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.374 -0.480 -9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.686 -1.038 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.757 -1.644 -10.395 1.00 0.00 H new ATOM 597 N GLY A 40 -9.660 -6.697 -10.212 1.00 0.00 N ATOM 598 CA GLY A 40 -8.863 -7.841 -10.531 1.00 0.00 C ATOM 599 C GLY A 40 -8.227 -8.443 -9.325 1.00 0.00 C ATOM 600 O GLY A 40 -7.237 -9.161 -9.448 1.00 0.00 O ATOM 0 H GLY A 40 -10.624 -6.971 -10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.486 -8.589 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.088 -7.554 -11.242 1.00 0.00 H new ATOM 604 N GLN A 41 -8.763 -8.150 -8.127 1.00 0.00 N ATOM 605 CA GLN A 41 -8.473 -8.752 -6.863 1.00 0.00 C ATOM 606 C GLN A 41 -9.354 -9.944 -6.709 1.00 0.00 C ATOM 607 O GLN A 41 -10.369 -10.124 -7.380 1.00 0.00 O ATOM 608 CB GLN A 41 -8.713 -7.833 -5.653 1.00 0.00 C ATOM 609 CG GLN A 41 -7.947 -6.509 -5.682 1.00 0.00 C ATOM 610 CD GLN A 41 -6.474 -6.602 -5.308 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.010 -7.633 -4.824 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.786 -5.430 -5.348 1.00 0.00 N ATOM 0 H GLN A 41 -9.469 -7.419 -8.038 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.411 -8.996 -6.870 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.779 -7.617 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.440 -8.373 -4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.025 -6.085 -6.683 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.434 -5.811 -5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.214 -4.601 -5.760 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.842 -5.380 -4.966 1.00 0.00 H new ATOM 621 N ASN A 42 -8.961 -10.821 -5.769 1.00 0.00 N ATOM 622 CA ASN A 42 -9.815 -11.951 -5.573 1.00 0.00 C ATOM 623 C ASN A 42 -9.733 -12.518 -4.198 1.00 0.00 C ATOM 624 O ASN A 42 -9.296 -13.659 -4.059 1.00 0.00 O ATOM 625 CB ASN A 42 -9.537 -13.046 -6.617 1.00 0.00 C ATOM 626 CG ASN A 42 -10.855 -13.683 -7.033 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.815 -13.732 -6.265 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.868 -14.274 -8.257 1.00 0.00 N ATOM 0 H ASN A 42 -8.125 -10.763 -5.188 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.832 -11.582 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.035 -12.619 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.869 -13.801 -6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.695 -14.782 -8.569 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.050 -14.209 -8.863 1.00 0.00 H new ATOM 635 N PRO A 43 -10.088 -11.890 -3.116 1.00 0.00 N ATOM 636 CA PRO A 43 -10.285 -12.485 -1.826 1.00 0.00 C ATOM 637 C PRO A 43 -11.409 -13.463 -1.825 1.00 0.00 C ATOM 638 O PRO A 43 -12.297 -13.432 -2.675 1.00 0.00 O ATOM 639 CB PRO A 43 -10.461 -11.349 -0.821 1.00 0.00 C ATOM 640 CG PRO A 43 -10.903 -10.179 -1.714 1.00 0.00 C ATOM 641 CD PRO A 43 -10.227 -10.443 -3.069 1.00 0.00 C ATOM 0 HA PRO A 43 -9.417 -13.080 -1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.210 -11.588 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.534 -11.128 -0.292 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.988 -10.145 -1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.591 -9.222 -1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.833 -10.073 -3.896 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.259 -9.946 -3.136 1.00 0.00 H new ATOM 649 N THR A 44 -11.398 -14.443 -0.904 1.00 0.00 N ATOM 650 CA THR A 44 -12.396 -15.385 -0.501 1.00 0.00 C ATOM 651 C THR A 44 -13.495 -14.734 0.265 1.00 0.00 C ATOM 652 O THR A 44 -13.324 -13.609 0.732 1.00 0.00 O ATOM 653 CB THR A 44 -11.935 -16.611 0.231 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.239 -16.341 1.439 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.060 -17.504 -0.665 1.00 0.00 C ATOM 0 H THR A 44 -10.549 -14.592 -0.359 1.00 0.00 H new ATOM 0 HA THR A 44 -12.752 -15.757 -1.462 1.00 0.00 H new ATOM 0 HB THR A 44 -12.854 -17.132 0.500 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.377 -15.922 1.233 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.743 -18.383 -0.104 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.634 -17.818 -1.537 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.182 -16.945 -0.990 1.00 0.00 H new ATOM 663 N GLU A 45 -14.675 -15.313 0.552 1.00 0.00 N ATOM 664 CA GLU A 45 -15.825 -14.686 1.125 1.00 0.00 C ATOM 665 C GLU A 45 -15.558 -14.265 2.529 1.00 0.00 C ATOM 666 O GLU A 45 -15.989 -13.207 2.987 1.00 0.00 O ATOM 667 CB GLU A 45 -17.034 -15.635 1.060 1.00 0.00 C ATOM 668 CG GLU A 45 -17.408 -15.968 -0.386 1.00 0.00 C ATOM 669 CD GLU A 45 -18.688 -16.790 -0.352 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.740 -17.938 0.165 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.760 -16.293 -0.789 1.00 0.00 O ATOM 0 H GLU A 45 -14.836 -16.303 0.367 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.054 -13.791 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.806 -16.555 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.886 -15.175 1.561 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.554 -15.055 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.607 -16.527 -0.870 1.00 0.00 H new ATOM 678 N ALA A 46 -14.727 -15.060 3.226 1.00 0.00 N ATOM 679 CA ALA A 46 -14.288 -14.756 4.553 1.00 0.00 C ATOM 680 C ALA A 46 -13.281 -13.660 4.613 1.00 0.00 C ATOM 681 O ALA A 46 -13.500 -12.772 5.436 1.00 0.00 O ATOM 682 CB ALA A 46 -13.745 -16.038 5.205 1.00 0.00 C ATOM 0 H ALA A 46 -14.351 -15.934 2.859 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.151 -14.385 5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.408 -15.816 6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.533 -16.790 5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.908 -16.418 4.619 1.00 0.00 H new ATOM 688 N GLU A 47 -12.264 -13.575 3.737 1.00 0.00 N ATOM 689 CA GLU A 47 -11.507 -12.369 3.608 1.00 0.00 C ATOM 690 C GLU A 47 -12.254 -11.129 3.253 1.00 0.00 C ATOM 691 O GLU A 47 -11.923 -10.083 3.808 1.00 0.00 O ATOM 692 CB GLU A 47 -10.403 -12.610 2.564 1.00 0.00 C ATOM 693 CG GLU A 47 -9.523 -13.823 2.870 1.00 0.00 C ATOM 694 CD GLU A 47 -8.608 -14.193 1.711 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.072 -14.813 0.717 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.377 -13.975 1.870 1.00 0.00 O ATOM 0 H GLU A 47 -11.968 -14.334 3.123 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.128 -12.165 4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.864 -12.744 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.774 -11.722 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.918 -13.614 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.158 -14.675 3.113 1.00 0.00 H new ATOM 703 N LEU A 48 -13.335 -11.226 2.458 1.00 0.00 N ATOM 704 CA LEU A 48 -14.232 -10.164 2.122 1.00 0.00 C ATOM 705 C LEU A 48 -14.962 -9.760 3.357 1.00 0.00 C ATOM 706 O LEU A 48 -14.945 -8.583 3.715 1.00 0.00 O ATOM 707 CB LEU A 48 -15.236 -10.533 1.016 1.00 0.00 C ATOM 708 CG LEU A 48 -14.546 -10.609 -0.356 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.356 -11.385 -1.409 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.277 -9.211 -0.939 1.00 0.00 C ATOM 0 H LEU A 48 -13.600 -12.108 2.020 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.637 -9.342 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.700 -11.492 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.035 -9.792 0.984 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.614 -11.138 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.809 -11.398 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.513 -12.408 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.321 -10.900 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.789 -9.309 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.221 -8.680 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.631 -8.653 -0.262 1.00 0.00 H new ATOM 722 N GLN A 49 -15.565 -10.644 4.171 1.00 0.00 N ATOM 723 CA GLN A 49 -16.397 -10.321 5.289 1.00 0.00 C ATOM 724 C GLN A 49 -15.654 -9.790 6.466 1.00 0.00 C ATOM 725 O GLN A 49 -16.189 -9.106 7.337 1.00 0.00 O ATOM 726 CB GLN A 49 -17.126 -11.629 5.644 1.00 0.00 C ATOM 727 CG GLN A 49 -18.225 -11.587 6.708 1.00 0.00 C ATOM 728 CD GLN A 49 -19.317 -10.533 6.599 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.329 -10.783 5.946 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.036 -9.290 7.073 1.00 0.00 N ATOM 0 H GLN A 49 -15.465 -11.650 4.039 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.078 -9.513 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.567 -12.022 4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.375 -12.349 5.971 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.710 -12.563 6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.741 -11.460 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.184 -9.130 7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.677 -8.518 6.891 1.00 0.00 H new ATOM 739 N ASP A 50 -14.346 -10.099 6.525 1.00 0.00 N ATOM 740 CA ASP A 50 -13.279 -9.567 7.315 1.00 0.00 C ATOM 741 C ASP A 50 -12.964 -8.130 7.075 1.00 0.00 C ATOM 742 O ASP A 50 -12.984 -7.262 7.947 1.00 0.00 O ATOM 743 CB ASP A 50 -12.033 -10.463 7.209 1.00 0.00 C ATOM 744 CG ASP A 50 -11.126 -10.341 8.425 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.513 -10.779 9.542 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.944 -9.964 8.204 1.00 0.00 O ATOM 0 H ASP A 50 -13.989 -10.839 5.921 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.641 -9.580 8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.344 -11.501 7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.473 -10.197 6.313 1.00 0.00 H new ATOM 751 N MET A 51 -12.765 -7.735 5.806 1.00 0.00 N ATOM 752 CA MET A 51 -12.419 -6.412 5.387 1.00 0.00 C ATOM 753 C MET A 51 -13.509 -5.442 5.689 1.00 0.00 C ATOM 754 O MET A 51 -13.320 -4.275 6.029 1.00 0.00 O ATOM 755 CB MET A 51 -12.335 -6.354 3.853 1.00 0.00 C ATOM 756 CG MET A 51 -11.710 -5.024 3.428 1.00 0.00 C ATOM 757 SD MET A 51 -11.280 -4.905 1.665 1.00 0.00 S ATOM 758 CE MET A 51 -9.698 -5.795 1.605 1.00 0.00 C ATOM 0 H MET A 51 -12.851 -8.382 5.022 1.00 0.00 H new ATOM 0 HA MET A 51 -11.486 -6.172 5.897 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.737 -7.185 3.479 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.330 -6.456 3.419 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.404 -4.219 3.672 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.809 -4.858 4.018 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.321 -5.799 0.582 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.977 -5.300 2.256 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.845 -6.821 1.941 1.00 0.00 H new ATOM 768 N ILE A 52 -14.731 -5.998 5.601 1.00 0.00 N ATOM 769 CA ILE A 52 -15.931 -5.346 6.025 1.00 0.00 C ATOM 770 C ILE A 52 -15.964 -5.138 7.500 1.00 0.00 C ATOM 771 O ILE A 52 -16.205 -4.013 7.935 1.00 0.00 O ATOM 772 CB ILE A 52 -17.135 -6.192 5.733 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.475 -6.214 4.233 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.393 -5.811 6.530 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.683 -7.064 3.841 1.00 0.00 C ATOM 0 H ILE A 52 -14.889 -6.932 5.222 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.947 -4.398 5.488 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.839 -7.189 6.060 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.652 -5.190 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.605 -6.578 3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.213 -6.475 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.191 -5.907 7.597 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.669 -4.781 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.833 -7.008 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.508 -8.100 4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.571 -6.691 4.350 1.00 0.00 H new ATOM 787 N ASN A 53 -15.631 -6.152 8.320 1.00 0.00 N ATOM 788 CA ASN A 53 -15.656 -6.025 9.744 1.00 0.00 C ATOM 789 C ASN A 53 -14.731 -5.011 10.323 1.00 0.00 C ATOM 790 O ASN A 53 -15.008 -4.451 11.383 1.00 0.00 O ATOM 791 CB ASN A 53 -15.326 -7.377 10.399 1.00 0.00 C ATOM 792 CG ASN A 53 -15.979 -7.451 11.772 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.085 -6.996 12.058 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.255 -8.048 12.756 1.00 0.00 N ATOM 0 H ASN A 53 -15.341 -7.072 7.990 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.669 -5.684 9.959 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.682 -8.194 9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.246 -7.494 10.492 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.633 -8.109 13.702 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.334 -8.435 12.549 1.00 0.00 H new ATOM 801 N GLU A 54 -13.614 -4.696 9.643 1.00 0.00 N ATOM 802 CA GLU A 54 -12.743 -3.629 10.029 1.00 0.00 C ATOM 803 C GLU A 54 -13.374 -2.280 9.969 1.00 0.00 C ATOM 804 O GLU A 54 -13.146 -1.467 10.863 1.00 0.00 O ATOM 805 CB GLU A 54 -11.510 -3.527 9.115 1.00 0.00 C ATOM 806 CG GLU A 54 -10.678 -4.809 9.046 1.00 0.00 C ATOM 807 CD GLU A 54 -9.550 -4.838 8.024 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.103 -3.828 7.418 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.072 -6.003 7.989 1.00 0.00 O ATOM 0 H GLU A 54 -13.309 -5.194 8.806 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.481 -3.885 11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.837 -3.264 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.876 -2.713 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.249 -4.990 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.351 -5.640 8.834 1.00 0.00 H new ATOM 816 N VAL A 55 -14.248 -1.983 8.991 1.00 0.00 N ATOM 817 CA VAL A 55 -14.897 -0.721 8.818 1.00 0.00 C ATOM 818 C VAL A 55 -16.252 -0.619 9.429 1.00 0.00 C ATOM 819 O VAL A 55 -16.806 0.467 9.592 1.00 0.00 O ATOM 820 CB VAL A 55 -14.827 -0.159 7.429 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.369 0.216 7.113 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.499 -1.118 6.432 1.00 0.00 C ATOM 0 H VAL A 55 -14.517 -2.664 8.280 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.277 -0.054 9.417 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.396 0.766 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.309 0.626 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.022 0.961 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.742 -0.673 7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.441 -0.698 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.988 -2.081 6.453 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.544 -1.256 6.708 1.00 0.00 H new ATOM 832 N ASP A 56 -16.857 -1.768 9.780 1.00 0.00 N ATOM 833 CA ASP A 56 -18.165 -1.805 10.357 1.00 0.00 C ATOM 834 C ASP A 56 -18.267 -1.298 11.754 1.00 0.00 C ATOM 835 O ASP A 56 -17.795 -1.829 12.758 1.00 0.00 O ATOM 836 CB ASP A 56 -18.605 -3.279 10.359 1.00 0.00 C ATOM 837 CG ASP A 56 -20.101 -3.477 10.558 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.925 -2.628 10.128 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.408 -4.400 11.359 1.00 0.00 O ATOM 0 H ASP A 56 -16.431 -2.687 9.661 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.791 -1.143 9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.311 -3.737 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.071 -3.806 11.149 1.00 0.00 H new ATOM 844 N ALA A 57 -18.912 -0.119 11.805 1.00 0.00 N ATOM 845 CA ALA A 57 -19.208 0.575 13.020 1.00 0.00 C ATOM 846 C ALA A 57 -20.527 0.294 13.655 1.00 0.00 C ATOM 847 O ALA A 57 -20.563 0.024 14.854 1.00 0.00 O ATOM 848 CB ALA A 57 -18.940 2.080 12.853 1.00 0.00 C ATOM 0 H ALA A 57 -19.239 0.369 10.971 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.516 0.156 13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.169 2.596 13.785 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.891 2.237 12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.569 2.475 12.055 1.00 0.00 H new ATOM 854 N ASP A 58 -21.653 0.271 12.920 1.00 0.00 N ATOM 855 CA ASP A 58 -22.962 0.048 13.448 1.00 0.00 C ATOM 856 C ASP A 58 -23.123 -1.346 13.947 1.00 0.00 C ATOM 857 O ASP A 58 -23.808 -1.526 14.953 1.00 0.00 O ATOM 858 CB ASP A 58 -24.031 0.322 12.377 1.00 0.00 C ATOM 859 CG ASP A 58 -23.670 -0.264 11.019 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.474 -1.497 10.855 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.508 0.470 10.008 1.00 0.00 O ATOM 0 H ASP A 58 -21.650 0.415 11.910 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.091 0.736 14.284 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.983 -0.095 12.706 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.171 1.398 12.277 1.00 0.00 H new ATOM 866 N GLY A 59 -22.510 -2.329 13.263 1.00 0.00 N ATOM 867 CA GLY A 59 -22.455 -3.690 13.698 1.00 0.00 C ATOM 868 C GLY A 59 -23.441 -4.584 13.027 1.00 0.00 C ATOM 869 O GLY A 59 -23.857 -5.590 13.600 1.00 0.00 O ATOM 0 H GLY A 59 -22.035 -2.170 12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.451 -4.076 13.521 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.624 -3.723 14.774 1.00 0.00 H new ATOM 873 N ASN A 60 -23.799 -4.230 11.780 1.00 0.00 N ATOM 874 CA ASN A 60 -24.665 -4.885 10.849 1.00 0.00 C ATOM 875 C ASN A 60 -23.891 -5.825 9.990 1.00 0.00 C ATOM 876 O ASN A 60 -24.482 -6.597 9.238 1.00 0.00 O ATOM 877 CB ASN A 60 -25.816 -4.086 10.216 1.00 0.00 C ATOM 878 CG ASN A 60 -25.333 -3.089 9.172 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.239 -3.107 8.609 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.221 -2.077 8.986 1.00 0.00 N ATOM 0 H ASN A 60 -23.429 -3.370 11.376 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.334 -5.502 11.449 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.522 -4.777 9.754 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.357 -3.554 10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.989 -1.302 8.364 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -27.120 -2.092 9.468 1.00 0.00 H new ATOM 887 N GLY A 61 -22.552 -5.865 10.111 1.00 0.00 N ATOM 888 CA GLY A 61 -21.659 -6.665 9.332 1.00 0.00 C ATOM 889 C GLY A 61 -21.573 -6.589 7.846 1.00 0.00 C ATOM 890 O GLY A 61 -21.180 -7.504 7.125 1.00 0.00 O ATOM 0 H GLY A 61 -22.060 -5.298 10.802 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.657 -6.462 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.886 -7.703 9.574 1.00 0.00 H new ATOM 894 N THR A 62 -21.932 -5.414 7.298 1.00 0.00 N ATOM 895 CA THR A 62 -21.814 -5.010 5.932 1.00 0.00 C ATOM 896 C THR A 62 -21.427 -3.585 5.729 1.00 0.00 C ATOM 897 O THR A 62 -21.337 -2.891 6.741 1.00 0.00 O ATOM 898 CB THR A 62 -23.136 -5.131 5.235 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.118 -4.390 5.944 1.00 0.00 O ATOM 900 CG2 THR A 62 -23.549 -6.611 5.158 1.00 0.00 C ATOM 0 H THR A 62 -22.345 -4.677 7.870 1.00 0.00 H new ATOM 0 HA THR A 62 -21.036 -5.665 5.540 1.00 0.00 H new ATOM 0 HB THR A 62 -23.049 -4.733 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 62 -24.981 -4.469 5.486 1.00 0.00 H new ATOM 0 HG21 THR A 62 -24.510 -6.695 4.651 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.796 -7.170 4.603 1.00 0.00 H new ATOM 0 HG23 THR A 62 -23.634 -7.018 6.166 1.00 0.00 H new ATOM 908 N ILE A 63 -21.140 -3.077 4.517 1.00 0.00 N ATOM 909 CA ILE A 63 -20.643 -1.755 4.294 1.00 0.00 C ATOM 910 C ILE A 63 -21.761 -0.808 4.020 1.00 0.00 C ATOM 911 O ILE A 63 -22.439 -0.839 2.994 1.00 0.00 O ATOM 912 CB ILE A 63 -19.549 -1.492 3.302 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.479 -2.595 3.225 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.860 -0.152 3.613 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.531 -3.402 1.929 1.00 0.00 C ATOM 0 H ILE A 63 -21.260 -3.611 3.656 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.135 -1.598 5.245 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.043 -1.467 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.493 -2.141 3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.604 -3.271 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.068 0.027 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.591 0.654 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.432 -0.187 4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.750 -4.162 1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -19.504 -3.884 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.376 -2.737 1.080 1.00 0.00 H new ATOM 927 N ASP A 64 -22.054 0.075 4.991 1.00 0.00 N ATOM 928 CA ASP A 64 -22.857 1.248 4.845 1.00 0.00 C ATOM 929 C ASP A 64 -22.041 2.335 4.235 1.00 0.00 C ATOM 930 O ASP A 64 -20.832 2.282 4.452 1.00 0.00 O ATOM 931 CB ASP A 64 -23.520 1.672 6.167 1.00 0.00 C ATOM 932 CG ASP A 64 -24.416 0.596 6.764 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.925 -0.508 7.122 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.651 0.812 6.883 1.00 0.00 O ATOM 0 H ASP A 64 -21.705 -0.040 5.943 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.684 1.023 4.172 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.744 1.930 6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.110 2.573 5.997 1.00 0.00 H new ATOM 939 N PHE A 65 -22.633 3.359 3.593 1.00 0.00 N ATOM 940 CA PHE A 65 -21.887 4.472 3.095 1.00 0.00 C ATOM 941 C PHE A 65 -20.900 5.129 3.996 1.00 0.00 C ATOM 942 O PHE A 65 -19.757 5.287 3.569 1.00 0.00 O ATOM 943 CB PHE A 65 -22.754 5.515 2.370 1.00 0.00 C ATOM 944 CG PHE A 65 -21.990 6.493 1.545 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.336 6.052 0.419 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.924 7.805 1.952 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.525 6.937 -0.251 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.153 8.732 1.290 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.454 8.228 0.218 1.00 0.00 C ATOM 0 H PHE A 65 -23.636 3.415 3.418 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.252 3.960 2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.464 4.994 1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.337 6.062 3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.456 5.037 0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.493 8.116 2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.961 6.628 -1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.101 9.769 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.792 8.905 -0.301 1.00 0.00 H new ATOM 959 N PRO A 66 -21.135 5.478 5.226 1.00 0.00 N ATOM 960 CA PRO A 66 -20.167 6.192 6.007 1.00 0.00 C ATOM 961 C PRO A 66 -18.969 5.421 6.442 1.00 0.00 C ATOM 962 O PRO A 66 -17.957 6.022 6.797 1.00 0.00 O ATOM 963 CB PRO A 66 -20.929 6.623 7.258 1.00 0.00 C ATOM 964 CG PRO A 66 -22.144 5.694 7.410 1.00 0.00 C ATOM 965 CD PRO A 66 -22.418 5.488 5.912 1.00 0.00 C ATOM 0 HA PRO A 66 -19.763 6.993 5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.287 6.560 8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -21.250 7.661 7.171 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.912 4.767 7.935 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.976 6.160 7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.948 4.550 5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.052 6.286 5.526 1.00 0.00 H new ATOM 973 N GLU A 67 -19.092 4.081 6.418 1.00 0.00 N ATOM 974 CA GLU A 67 -18.037 3.153 6.683 1.00 0.00 C ATOM 975 C GLU A 67 -17.262 2.946 5.427 1.00 0.00 C ATOM 976 O GLU A 67 -16.079 2.651 5.593 1.00 0.00 O ATOM 977 CB GLU A 67 -18.579 1.819 7.223 1.00 0.00 C ATOM 978 CG GLU A 67 -19.849 2.057 8.044 1.00 0.00 C ATOM 979 CD GLU A 67 -20.446 0.701 8.392 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.654 -0.131 7.468 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.880 0.548 9.564 1.00 0.00 O ATOM 0 H GLU A 67 -19.976 3.621 6.202 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.386 3.561 7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.794 1.144 6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.823 1.335 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.617 2.615 8.951 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.563 2.653 7.476 1.00 0.00 H new ATOM 988 N PHE A 68 -17.807 3.129 4.211 1.00 0.00 N ATOM 989 CA PHE A 68 -17.181 3.021 2.930 1.00 0.00 C ATOM 990 C PHE A 68 -16.176 4.121 2.928 1.00 0.00 C ATOM 991 O PHE A 68 -15.069 3.936 2.425 1.00 0.00 O ATOM 992 CB PHE A 68 -18.171 3.205 1.769 1.00 0.00 C ATOM 993 CG PHE A 68 -17.496 2.914 0.473 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.000 1.645 0.289 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.463 3.816 -0.564 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.425 1.325 -0.918 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.927 3.509 -1.792 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.517 2.209 -1.968 1.00 0.00 C ATOM 0 H PHE A 68 -18.792 3.379 4.119 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.749 2.031 2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.026 2.541 1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.556 4.225 1.767 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.061 0.912 1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.874 4.803 -0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.905 0.387 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.833 4.248 -2.574 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.259 1.871 -2.961 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.434 5.324 3.473 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.475 6.380 3.561 1.00 0.00 C ATOM 1010 C LEU A 69 -14.236 6.127 4.350 1.00 0.00 C ATOM 1011 O LEU A 69 -13.127 6.374 3.878 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.262 7.559 4.159 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.430 8.113 3.326 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.110 9.277 4.067 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.132 8.377 1.841 1.00 0.00 C ATOM 0 H LEU A 69 -17.343 5.569 3.866 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.066 6.546 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.654 7.248 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.562 8.374 4.345 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.157 7.305 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.935 9.659 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.492 8.925 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.385 10.073 4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.026 8.765 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.327 9.107 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.831 7.447 1.359 1.00 0.00 H new ATOM 1027 N THR A 70 -14.387 5.539 5.550 1.00 0.00 N ATOM 1028 CA THR A 70 -13.314 5.010 6.333 1.00 0.00 C ATOM 1029 C THR A 70 -12.456 3.967 5.702 1.00 0.00 C ATOM 1030 O THR A 70 -11.241 3.855 5.852 1.00 0.00 O ATOM 1031 CB THR A 70 -13.742 4.690 7.734 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.521 5.799 8.160 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.565 4.558 8.715 1.00 0.00 C ATOM 0 H THR A 70 -15.298 5.427 5.994 1.00 0.00 H new ATOM 0 HA THR A 70 -12.610 5.840 6.389 1.00 0.00 H new ATOM 0 HB THR A 70 -14.270 3.736 7.730 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.834 5.647 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.945 4.326 9.710 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.903 3.758 8.384 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.012 5.496 8.748 1.00 0.00 H new ATOM 1041 N MET A 71 -13.075 3.170 4.812 1.00 0.00 N ATOM 1042 CA MET A 71 -12.473 2.174 3.982 1.00 0.00 C ATOM 1043 C MET A 71 -11.528 2.758 2.988 1.00 0.00 C ATOM 1044 O MET A 71 -10.334 2.469 3.048 1.00 0.00 O ATOM 1045 CB MET A 71 -13.455 1.175 3.346 1.00 0.00 C ATOM 1046 CG MET A 71 -12.755 0.140 2.464 1.00 0.00 C ATOM 1047 SD MET A 71 -13.987 -0.763 1.477 1.00 0.00 S ATOM 1048 CE MET A 71 -14.392 -2.168 2.553 1.00 0.00 C ATOM 0 H MET A 71 -14.082 3.230 4.662 1.00 0.00 H new ATOM 0 HA MET A 71 -11.886 1.568 4.672 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.006 0.662 4.134 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.186 1.720 2.749 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.040 0.634 1.806 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.190 -0.557 3.083 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.438 -2.442 2.415 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.758 -3.017 2.298 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.224 -1.890 3.593 1.00 0.00 H new ATOM 1058 N MET A 72 -12.124 3.540 2.070 1.00 0.00 N ATOM 1059 CA MET A 72 -11.497 4.149 0.938 1.00 0.00 C ATOM 1060 C MET A 72 -10.481 5.147 1.375 1.00 0.00 C ATOM 1061 O MET A 72 -9.406 5.282 0.792 1.00 0.00 O ATOM 1062 CB MET A 72 -12.562 4.735 -0.003 1.00 0.00 C ATOM 1063 CG MET A 72 -13.606 3.754 -0.543 1.00 0.00 C ATOM 1064 SD MET A 72 -13.009 2.368 -1.557 1.00 0.00 S ATOM 1065 CE MET A 72 -12.486 3.057 -3.154 1.00 0.00 C ATOM 0 H MET A 72 -13.118 3.762 2.124 1.00 0.00 H new ATOM 0 HA MET A 72 -10.955 3.395 0.368 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.084 5.533 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.054 5.194 -0.851 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.150 3.340 0.306 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.324 4.320 -1.136 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.120 2.254 -3.794 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.333 3.546 -3.634 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.691 3.785 -2.993 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.724 5.907 2.458 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.752 6.616 3.231 1.00 0.00 C ATOM 1077 C ALA A 73 -8.498 5.888 3.575 1.00 0.00 C ATOM 1078 O ALA A 73 -7.389 6.417 3.524 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.358 7.167 4.533 1.00 0.00 C ATOM 0 H ALA A 73 -11.670 6.034 2.819 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.457 7.413 2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.591 7.700 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.173 7.850 4.294 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.740 6.342 5.134 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.614 4.696 4.186 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.445 3.973 4.579 1.00 0.00 C ATOM 1087 C ARG A 74 -6.681 3.264 3.514 1.00 0.00 C ATOM 1088 O ARG A 74 -5.461 3.110 3.519 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.756 3.012 5.739 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.213 3.606 7.073 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.840 2.681 8.234 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.360 2.797 8.363 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.735 2.876 9.574 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -6.297 2.427 10.734 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.486 3.423 9.627 1.00 0.00 N ATOM 0 H ARG A 74 -9.499 4.239 4.405 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.768 4.767 4.893 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.529 2.322 5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.861 2.420 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.753 4.583 7.218 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.292 3.761 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.341 2.982 9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.139 1.653 8.030 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.793 2.818 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.227 2.009 10.721 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.787 2.510 11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.041 3.761 8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.998 3.494 10.520 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.450 2.983 2.447 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.023 2.295 1.268 1.00 0.00 C ATOM 1111 C LYS A 75 -6.444 3.252 0.283 1.00 0.00 C ATOM 1112 O LYS A 75 -5.380 2.999 -0.279 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.262 1.571 0.713 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.969 0.396 -0.223 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.356 -0.825 0.466 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.276 -2.104 -0.369 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.332 -1.920 -1.494 1.00 0.00 N ATOM 0 H LYS A 75 -8.433 3.254 2.406 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.234 1.575 1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.855 1.207 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.877 2.295 0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.897 0.095 -0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.292 0.733 -1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.349 -0.565 0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.936 -1.038 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.951 -2.936 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.264 -2.360 -0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.285 -2.795 -2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.659 -1.139 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.387 -1.697 -1.121 1.00 0.00 H new ATOM 1131 N MET A 76 -6.934 4.499 0.169 1.00 0.00 N ATOM 1132 CA MET A 76 -6.409 5.506 -0.701 1.00 0.00 C ATOM 1133 C MET A 76 -5.152 6.146 -0.221 1.00 0.00 C ATOM 1134 O MET A 76 -4.192 6.518 -0.894 1.00 0.00 O ATOM 1135 CB MET A 76 -7.502 6.547 -0.995 1.00 0.00 C ATOM 1136 CG MET A 76 -8.624 6.056 -1.912 1.00 0.00 C ATOM 1137 SD MET A 76 -7.990 5.896 -3.608 1.00 0.00 S ATOM 1138 CE MET A 76 -9.521 6.016 -4.577 1.00 0.00 C ATOM 0 H MET A 76 -7.736 4.821 0.710 1.00 0.00 H new ATOM 0 HA MET A 76 -6.117 5.004 -1.623 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.939 6.871 -0.051 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.038 7.423 -1.449 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.002 5.096 -1.561 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.460 6.755 -1.889 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.287 5.934 -5.638 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.197 5.210 -4.291 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.999 6.976 -4.384 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.075 6.273 1.116 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.999 6.732 1.939 1.00 0.00 C ATOM 1150 C LYS A 77 -2.775 5.886 1.881 1.00 0.00 C ATOM 1151 O LYS A 77 -1.655 6.389 1.808 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.515 6.750 3.387 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.523 7.119 4.492 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.376 8.617 4.768 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.311 9.022 5.789 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.360 10.464 6.118 1.00 0.00 N ATOM 0 H LYS A 77 -5.877 6.018 1.692 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.701 7.714 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -5.348 7.451 3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.915 5.762 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.832 6.625 5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.545 6.718 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.153 9.117 3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.339 8.997 5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.446 8.440 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.324 8.775 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.677 10.671 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.121 11.021 5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.317 10.715 6.438 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.921 4.563 1.684 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.951 3.568 1.344 1.00 0.00 C ATOM 1172 C ASP A 78 -1.258 4.037 0.111 1.00 0.00 C ATOM 1173 O ASP A 78 -0.040 4.209 0.143 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.659 2.204 1.282 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.761 0.996 1.502 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.513 1.165 1.478 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.291 -0.142 1.622 1.00 0.00 O ATOM 0 H ASP A 78 -3.845 4.140 1.777 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.162 3.423 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.450 2.189 2.031 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.140 2.106 0.309 1.00 0.00 H new ATOM 1182 N THR A 79 -1.947 4.426 -0.976 1.00 0.00 N ATOM 1183 CA THR A 79 -1.345 5.004 -2.137 1.00 0.00 C ATOM 1184 C THR A 79 -0.827 6.389 -1.955 1.00 0.00 C ATOM 1185 O THR A 79 0.359 6.717 -1.939 1.00 0.00 O ATOM 1186 CB THR A 79 -2.260 4.978 -3.326 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.737 3.659 -3.545 1.00 0.00 O ATOM 1188 CG2 THR A 79 -1.480 5.371 -4.592 1.00 0.00 C ATOM 0 H THR A 79 -2.960 4.335 -1.049 1.00 0.00 H new ATOM 0 HA THR A 79 -0.482 4.362 -2.316 1.00 0.00 H new ATOM 0 HB THR A 79 -3.081 5.668 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.335 3.652 -4.322 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.149 5.351 -5.452 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.074 6.375 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.664 4.666 -4.750 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.759 7.351 -1.833 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.464 8.732 -2.063 1.00 0.00 C ATOM 1198 C ASP A 80 -0.730 9.445 -0.980 1.00 0.00 C ATOM 1199 O ASP A 80 -1.379 9.946 -0.064 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.752 9.501 -2.398 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.964 9.640 -3.898 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -1.996 9.836 -4.681 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -4.153 9.691 -4.314 1.00 0.00 O ATOM 0 H ASP A 80 -2.728 7.169 -1.572 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.771 8.715 -2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.606 8.986 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.710 10.492 -1.945 1.00 0.00 H new ATOM 1208 N SER A 81 0.589 9.642 -1.158 1.00 0.00 N ATOM 1209 CA SER A 81 1.325 10.576 -0.364 1.00 0.00 C ATOM 1210 C SER A 81 1.390 11.899 -1.046 1.00 0.00 C ATOM 1211 O SER A 81 1.027 12.929 -0.481 1.00 0.00 O ATOM 1212 CB SER A 81 2.698 10.057 0.095 1.00 0.00 C ATOM 1213 OG SER A 81 3.253 10.766 1.193 1.00 0.00 O ATOM 0 H SER A 81 1.148 9.151 -1.856 1.00 0.00 H new ATOM 0 HA SER A 81 0.775 10.710 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.604 9.006 0.367 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.392 10.109 -0.744 1.00 0.00 H new ATOM 0 HG SER A 81 4.038 10.286 1.529 1.00 0.00 H new ATOM 1219 N GLU A 82 1.957 12.047 -2.257 1.00 0.00 N ATOM 1220 CA GLU A 82 2.493 13.254 -2.807 1.00 0.00 C ATOM 1221 C GLU A 82 1.543 14.366 -3.090 1.00 0.00 C ATOM 1222 O GLU A 82 1.825 15.561 -3.010 1.00 0.00 O ATOM 1223 CB GLU A 82 3.291 12.891 -4.070 1.00 0.00 C ATOM 1224 CG GLU A 82 4.539 12.078 -3.720 1.00 0.00 C ATOM 1225 CD GLU A 82 5.455 11.793 -4.902 1.00 0.00 C ATOM 1226 OE1 GLU A 82 6.157 12.678 -5.461 1.00 0.00 O ATOM 1227 OE2 GLU A 82 5.604 10.561 -5.116 1.00 0.00 O ATOM 0 H GLU A 82 2.047 11.261 -2.900 1.00 0.00 H new ATOM 0 HA GLU A 82 3.115 13.674 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.660 12.319 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.582 13.801 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.105 12.614 -2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.229 11.130 -3.279 1.00 0.00 H new ATOM 1234 N GLU A 83 0.282 13.979 -3.355 1.00 0.00 N ATOM 1235 CA GLU A 83 -0.848 14.847 -3.476 1.00 0.00 C ATOM 1236 C GLU A 83 -1.518 15.161 -2.183 1.00 0.00 C ATOM 1237 O GLU A 83 -2.008 16.266 -1.953 1.00 0.00 O ATOM 1238 CB GLU A 83 -1.899 14.371 -4.492 1.00 0.00 C ATOM 1239 CG GLU A 83 -2.533 15.477 -5.339 1.00 0.00 C ATOM 1240 CD GLU A 83 -1.571 16.331 -6.152 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -1.057 15.865 -7.203 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -1.249 17.471 -5.723 1.00 0.00 O ATOM 0 H GLU A 83 0.037 12.998 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.401 15.766 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.434 13.646 -5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.690 13.848 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.247 15.019 -6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.100 16.133 -4.678 1.00 0.00 H new ATOM 1249 N GLU A 84 -1.500 14.260 -1.184 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.020 14.484 0.129 1.00 0.00 C ATOM 1251 C GLU A 84 -1.157 15.511 0.778 1.00 0.00 C ATOM 1252 O GLU A 84 -1.652 16.538 1.238 1.00 0.00 O ATOM 1253 CB GLU A 84 -2.002 13.147 0.888 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.616 13.450 2.257 1.00 0.00 C ATOM 1255 CD GLU A 84 -2.802 12.205 3.112 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -3.839 11.527 2.883 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.959 11.977 4.021 1.00 0.00 O ATOM 0 H GLU A 84 -1.102 13.328 -1.299 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.048 14.847 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.577 12.387 0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.986 12.766 0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.978 14.157 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.582 13.936 2.117 1.00 0.00 H new ATOM 1264 N ILE A 85 0.162 15.290 0.635 1.00 0.00 N ATOM 1265 CA ILE A 85 1.135 16.185 1.180 1.00 0.00 C ATOM 1266 C ILE A 85 1.204 17.472 0.432 1.00 0.00 C ATOM 1267 O ILE A 85 1.461 18.489 1.074 1.00 0.00 O ATOM 1268 CB ILE A 85 2.510 15.601 1.317 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.434 15.437 0.099 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.415 14.338 2.190 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.371 14.231 0.063 1.00 0.00 C ATOM 0 H ILE A 85 0.555 14.489 0.141 1.00 0.00 H new ATOM 0 HA ILE A 85 0.775 16.378 2.190 1.00 0.00 H new ATOM 0 HB ILE A 85 3.074 16.406 1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.807 15.399 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.045 16.336 0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.406 13.898 2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.023 14.603 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.749 13.617 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.957 14.253 -0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.041 14.265 0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.784 13.313 0.097 1.00 0.00 H new ATOM 1283 N ARG A 86 0.977 17.603 -0.887 1.00 0.00 N ATOM 1284 CA ARG A 86 1.003 18.814 -1.647 1.00 0.00 C ATOM 1285 C ARG A 86 -0.236 19.610 -1.417 1.00 0.00 C ATOM 1286 O ARG A 86 -0.147 20.836 -1.407 1.00 0.00 O ATOM 1287 CB ARG A 86 1.284 18.567 -3.139 1.00 0.00 C ATOM 1288 CG ARG A 86 1.585 19.857 -3.904 1.00 0.00 C ATOM 1289 CD ARG A 86 2.204 19.558 -5.271 1.00 0.00 C ATOM 1290 NE ARG A 86 1.415 18.629 -6.128 1.00 0.00 N ATOM 1291 CZ ARG A 86 1.754 18.311 -7.412 1.00 0.00 C ATOM 1292 NH1 ARG A 86 2.957 18.570 -8.002 1.00 0.00 N ATOM 1293 NH2 ARG A 86 0.869 17.587 -8.157 1.00 0.00 N ATOM 0 H ARG A 86 0.757 16.794 -1.468 1.00 0.00 H new ATOM 0 HA ARG A 86 1.843 19.410 -1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.129 17.885 -3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.423 18.074 -3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.666 20.428 -4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.266 20.478 -3.322 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.337 20.498 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.197 19.134 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 86 0.574 18.207 -5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.693 19.039 -7.475 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.120 18.294 -8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.021 17.297 -7.752 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.098 17.336 -9.119 1.00 0.00 H new ATOM 1307 N GLU A 87 -1.414 19.013 -1.158 1.00 0.00 N ATOM 1308 CA GLU A 87 -2.566 19.786 -0.810 1.00 0.00 C ATOM 1309 C GLU A 87 -2.430 20.312 0.577 1.00 0.00 C ATOM 1310 O GLU A 87 -2.800 21.455 0.843 1.00 0.00 O ATOM 1311 CB GLU A 87 -3.911 19.049 -0.925 1.00 0.00 C ATOM 1312 CG GLU A 87 -5.134 19.884 -0.541 1.00 0.00 C ATOM 1313 CD GLU A 87 -5.352 20.867 -1.683 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -5.929 20.450 -2.722 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -4.962 22.059 -1.556 1.00 0.00 O ATOM 0 H GLU A 87 -1.568 18.005 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.593 20.588 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.033 18.702 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.879 18.163 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.010 19.250 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.967 20.410 0.399 1.00 0.00 H new ATOM 1322 N ALA A 88 -1.799 19.589 1.519 1.00 0.00 N ATOM 1323 CA ALA A 88 -1.549 19.993 2.868 1.00 0.00 C ATOM 1324 C ALA A 88 -0.448 20.986 3.009 1.00 0.00 C ATOM 1325 O ALA A 88 -0.425 21.798 3.933 1.00 0.00 O ATOM 1326 CB ALA A 88 -1.309 18.743 3.731 1.00 0.00 C ATOM 0 H ALA A 88 -1.438 18.655 1.323 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.435 20.520 3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.118 19.043 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.191 18.103 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.448 18.195 3.347 1.00 0.00 H new ATOM 1332 N PHE A 89 0.565 20.962 2.124 1.00 0.00 N ATOM 1333 CA PHE A 89 1.591 21.932 1.899 1.00 0.00 C ATOM 1334 C PHE A 89 1.140 23.352 1.922 1.00 0.00 C ATOM 1335 O PHE A 89 1.661 24.218 2.621 1.00 0.00 O ATOM 1336 CB PHE A 89 2.487 21.625 0.688 1.00 0.00 C ATOM 1337 CG PHE A 89 3.636 22.573 0.658 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.601 22.583 1.638 1.00 0.00 C ATOM 1339 CD2 PHE A 89 3.622 23.675 -0.164 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.608 23.517 1.685 1.00 0.00 C ATOM 1341 CE2 PHE A 89 4.621 24.620 -0.157 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.628 24.548 0.776 1.00 0.00 C ATOM 0 H PHE A 89 0.674 20.167 1.494 1.00 0.00 H new ATOM 0 HA PHE A 89 2.220 21.824 2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.851 20.599 0.744 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.910 21.709 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.566 21.823 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.792 23.804 -0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.382 23.441 2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.614 25.418 -0.884 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.417 25.285 0.794 1.00 0.00 H new ATOM 1352 N ARG A 90 -0.026 23.518 1.271 1.00 0.00 N ATOM 1353 CA ARG A 90 -0.644 24.758 0.916 1.00 0.00 C ATOM 1354 C ARG A 90 -1.724 25.017 1.910 1.00 0.00 C ATOM 1355 O ARG A 90 -2.236 26.124 2.064 1.00 0.00 O ATOM 1356 CB ARG A 90 -1.150 24.614 -0.529 1.00 0.00 C ATOM 1357 CG ARG A 90 -2.067 25.771 -0.931 1.00 0.00 C ATOM 1358 CD ARG A 90 -2.314 25.660 -2.437 1.00 0.00 C ATOM 1359 NE ARG A 90 -3.115 24.421 -2.647 1.00 0.00 N ATOM 1360 CZ ARG A 90 -3.183 23.797 -3.859 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -2.789 24.418 -5.009 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -3.961 22.682 -3.975 1.00 0.00 N ATOM 0 H ARG A 90 -0.581 22.717 0.969 1.00 0.00 H new ATOM 0 HA ARG A 90 0.031 25.613 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.299 24.572 -1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.688 23.672 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.008 25.722 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.606 26.728 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.849 26.535 -2.807 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.371 25.609 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.629 24.026 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.432 25.373 -4.976 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.851 23.927 -5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.475 22.333 -3.166 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.028 22.198 -4.870 1.00 0.00 H new ATOM 1376 N VAL A 91 -2.161 23.957 2.612 1.00 0.00 N ATOM 1377 CA VAL A 91 -2.924 24.085 3.815 1.00 0.00 C ATOM 1378 C VAL A 91 -2.092 24.710 4.882 1.00 0.00 C ATOM 1379 O VAL A 91 -2.487 25.609 5.623 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.653 22.890 4.352 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -4.390 23.288 5.642 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -4.720 22.482 3.322 1.00 0.00 C ATOM 0 H VAL A 91 -1.981 22.991 2.339 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.749 24.722 3.497 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.950 22.080 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.923 22.423 6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.668 23.639 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.102 24.084 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.266 21.613 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.414 23.309 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.237 22.235 2.377 1.00 0.00 H new ATOM 1392 N PHE A 92 -0.831 24.259 5.009 1.00 0.00 N ATOM 1393 CA PHE A 92 0.127 24.747 5.952 1.00 0.00 C ATOM 1394 C PHE A 92 0.768 26.055 5.640 1.00 0.00 C ATOM 1395 O PHE A 92 1.306 26.740 6.508 1.00 0.00 O ATOM 1396 CB PHE A 92 1.078 23.585 6.282 1.00 0.00 C ATOM 1397 CG PHE A 92 0.482 22.335 6.832 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -0.801 22.163 7.296 1.00 0.00 C ATOM 1399 CD2 PHE A 92 1.373 21.343 7.166 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -1.197 20.967 7.847 1.00 0.00 C ATOM 1401 CE2 PHE A 92 1.060 20.229 7.909 1.00 0.00 C ATOM 1402 CZ PHE A 92 -0.259 20.047 8.253 1.00 0.00 C ATOM 0 H PHE A 92 -0.460 23.513 4.421 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.398 25.050 6.858 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.619 23.326 5.372 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.815 23.948 6.998 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.507 22.978 7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.391 21.446 6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.249 20.749 7.961 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.821 19.524 8.211 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.556 19.189 8.837 1.00 0.00 H new ATOM 1412 N ASP A 93 0.857 26.450 4.357 1.00 0.00 N ATOM 1413 CA ASP A 93 1.311 27.739 3.937 1.00 0.00 C ATOM 1414 C ASP A 93 0.218 28.747 4.045 1.00 0.00 C ATOM 1415 O ASP A 93 -0.719 28.894 3.262 1.00 0.00 O ATOM 1416 CB ASP A 93 1.711 27.663 2.454 1.00 0.00 C ATOM 1417 CG ASP A 93 2.471 28.921 2.058 1.00 0.00 C ATOM 1418 OD1 ASP A 93 2.696 29.780 2.951 1.00 0.00 O ATOM 1419 OD2 ASP A 93 2.773 29.142 0.855 1.00 0.00 O ATOM 0 H ASP A 93 0.601 25.843 3.578 1.00 0.00 H new ATOM 0 HA ASP A 93 2.149 28.030 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.331 26.783 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.822 27.554 1.833 1.00 0.00 H new ATOM 1424 N LYS A 94 0.269 29.620 5.067 1.00 0.00 N ATOM 1425 CA LYS A 94 -0.723 30.555 5.495 1.00 0.00 C ATOM 1426 C LYS A 94 -0.790 31.832 4.730 1.00 0.00 C ATOM 1427 O LYS A 94 -1.796 32.149 4.097 1.00 0.00 O ATOM 1428 CB LYS A 94 -0.732 30.790 7.015 1.00 0.00 C ATOM 1429 CG LYS A 94 -0.712 29.472 7.792 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.963 28.684 7.398 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.280 27.497 8.308 1.00 0.00 C ATOM 1432 NZ LYS A 94 -3.552 26.857 7.904 1.00 0.00 N ATOM 0 H LYS A 94 1.100 29.673 5.656 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.651 30.042 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.133 31.391 7.295 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.619 31.361 7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.188 28.903 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.700 29.660 8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.817 29.361 7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.841 28.320 6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.470 26.769 8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.348 27.833 9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.882 26.229 8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.268 27.590 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.401 26.301 7.038 1.00 0.00 H new ATOM 1446 N ASP A 95 0.302 32.615 4.668 1.00 0.00 N ATOM 1447 CA ASP A 95 0.414 33.769 3.832 1.00 0.00 C ATOM 1448 C ASP A 95 0.258 33.523 2.371 1.00 0.00 C ATOM 1449 O ASP A 95 -0.689 33.933 1.702 1.00 0.00 O ATOM 1450 CB ASP A 95 1.749 34.480 4.111 1.00 0.00 C ATOM 1451 CG ASP A 95 2.932 33.544 4.315 1.00 0.00 C ATOM 1452 OD1 ASP A 95 3.303 32.869 3.318 1.00 0.00 O ATOM 1453 OD2 ASP A 95 3.361 33.325 5.480 1.00 0.00 O ATOM 0 H ASP A 95 1.140 32.437 5.222 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.434 34.401 4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.970 35.149 3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.636 35.102 4.999 1.00 0.00 H new ATOM 1458 N GLY A 96 1.125 32.706 1.747 1.00 0.00 N ATOM 1459 CA GLY A 96 1.105 32.081 0.461 1.00 0.00 C ATOM 1460 C GLY A 96 2.230 32.348 -0.479 1.00 0.00 C ATOM 1461 O GLY A 96 1.961 32.779 -1.599 1.00 0.00 O ATOM 0 H GLY A 96 1.982 32.445 2.235 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.053 31.004 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.181 32.376 -0.036 1.00 0.00 H new ATOM 1465 N ASN A 97 3.494 32.072 -0.112 1.00 0.00 N ATOM 1466 CA ASN A 97 4.730 32.316 -0.788 1.00 0.00 C ATOM 1467 C ASN A 97 5.325 31.083 -1.375 1.00 0.00 C ATOM 1468 O ASN A 97 6.321 31.115 -2.096 1.00 0.00 O ATOM 1469 CB ASN A 97 5.775 33.000 0.110 1.00 0.00 C ATOM 1470 CG ASN A 97 6.174 32.373 1.438 1.00 0.00 C ATOM 1471 OD1 ASN A 97 5.449 31.539 1.979 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.246 32.898 2.090 1.00 0.00 N ATOM 0 H ASN A 97 3.667 31.615 0.783 1.00 0.00 H new ATOM 0 HA ASN A 97 4.467 32.994 -1.600 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.684 33.112 -0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.409 34.004 0.324 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.459 32.601 3.042 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.837 33.588 1.627 1.00 0.00 H new ATOM 1479 N GLY A 98 4.814 29.865 -1.119 1.00 0.00 N ATOM 1480 CA GLY A 98 5.419 28.629 -1.507 1.00 0.00 C ATOM 1481 C GLY A 98 6.257 27.979 -0.460 1.00 0.00 C ATOM 1482 O GLY A 98 7.023 27.052 -0.717 1.00 0.00 O ATOM 0 H GLY A 98 3.936 29.737 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.633 27.935 -1.804 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.037 28.806 -2.387 1.00 0.00 H new ATOM 1486 N TYR A 99 6.208 28.589 0.738 1.00 0.00 N ATOM 1487 CA TYR A 99 7.005 28.088 1.815 1.00 0.00 C ATOM 1488 C TYR A 99 6.297 28.058 3.126 1.00 0.00 C ATOM 1489 O TYR A 99 5.528 28.982 3.385 1.00 0.00 O ATOM 1490 CB TYR A 99 8.165 29.023 2.196 1.00 0.00 C ATOM 1491 CG TYR A 99 9.062 29.277 1.034 1.00 0.00 C ATOM 1492 CD1 TYR A 99 8.828 30.237 0.077 1.00 0.00 C ATOM 1493 CD2 TYR A 99 10.170 28.482 0.862 1.00 0.00 C ATOM 1494 CE1 TYR A 99 9.582 30.330 -1.068 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.064 28.693 -0.162 1.00 0.00 C ATOM 1496 CZ TYR A 99 10.730 29.578 -1.159 1.00 0.00 C ATOM 1497 OH TYR A 99 11.534 29.899 -2.273 1.00 0.00 O ATOM 0 H TYR A 99 5.636 29.404 0.958 1.00 0.00 H new ATOM 0 HA TYR A 99 7.294 27.112 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.767 29.969 2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.739 28.581 3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.024 30.942 0.231 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.344 27.668 1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.280 30.978 -1.877 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.010 28.173 -0.182 1.00 0.00 H new ATOM 0 HH TYR A 99 12.332 29.330 -2.276 1.00 0.00 H new ATOM 1507 N ILE A 100 6.634 27.136 4.046 1.00 0.00 N ATOM 1508 CA ILE A 100 6.167 27.146 5.398 1.00 0.00 C ATOM 1509 C ILE A 100 7.288 27.680 6.221 1.00 0.00 C ATOM 1510 O ILE A 100 8.284 26.983 6.410 1.00 0.00 O ATOM 1511 CB ILE A 100 5.657 25.887 6.033 1.00 0.00 C ATOM 1512 CG1 ILE A 100 4.877 25.144 4.935 1.00 0.00 C ATOM 1513 CG2 ILE A 100 4.722 26.335 7.169 1.00 0.00 C ATOM 1514 CD1 ILE A 100 4.627 23.679 5.288 1.00 0.00 C ATOM 0 H ILE A 100 7.255 26.354 3.840 1.00 0.00 H new ATOM 0 HA ILE A 100 5.258 27.746 5.360 1.00 0.00 H new ATOM 0 HB ILE A 100 6.435 25.237 6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.922 25.643 4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.432 25.200 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.316 25.458 7.673 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.281 26.938 7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.905 26.927 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.073 23.200 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.581 23.170 5.426 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.048 23.621 6.210 1.00 0.00 H new ATOM 1526 N SER A 101 7.193 28.827 6.917 1.00 0.00 N ATOM 1527 CA SER A 101 8.164 29.292 7.858 1.00 0.00 C ATOM 1528 C SER A 101 8.038 28.550 9.145 1.00 0.00 C ATOM 1529 O SER A 101 7.002 28.066 9.599 1.00 0.00 O ATOM 1530 CB SER A 101 7.947 30.771 8.217 1.00 0.00 C ATOM 1531 OG SER A 101 6.691 31.058 8.815 1.00 0.00 O ATOM 0 H SER A 101 6.400 29.461 6.818 1.00 0.00 H new ATOM 0 HA SER A 101 9.136 29.143 7.387 1.00 0.00 H new ATOM 0 HB2 SER A 101 8.738 31.086 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 101 8.048 31.369 7.312 1.00 0.00 H new ATOM 0 HG SER A 101 6.634 32.016 9.013 1.00 0.00 H new ATOM 1537 N ALA A 102 9.137 28.503 9.918 1.00 0.00 N ATOM 1538 CA ALA A 102 9.160 28.008 11.259 1.00 0.00 C ATOM 1539 C ALA A 102 7.993 28.405 12.097 1.00 0.00 C ATOM 1540 O ALA A 102 7.309 27.518 12.604 1.00 0.00 O ATOM 1541 CB ALA A 102 10.548 28.198 11.892 1.00 0.00 C ATOM 0 H ALA A 102 10.049 28.824 9.594 1.00 0.00 H new ATOM 0 HA ALA A 102 9.008 26.930 11.206 1.00 0.00 H new ATOM 0 HB1 ALA A 102 10.539 27.813 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.292 27.657 11.307 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.799 29.259 11.907 1.00 0.00 H new ATOM 1547 N ALA A 103 7.614 29.689 12.229 1.00 0.00 N ATOM 1548 CA ALA A 103 6.450 30.195 12.889 1.00 0.00 C ATOM 1549 C ALA A 103 5.153 29.652 12.397 1.00 0.00 C ATOM 1550 O ALA A 103 4.338 29.191 13.195 1.00 0.00 O ATOM 1551 CB ALA A 103 6.589 31.724 12.978 1.00 0.00 C ATOM 0 H ALA A 103 8.178 30.443 11.835 1.00 0.00 H new ATOM 0 HA ALA A 103 6.404 29.812 13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.714 32.140 13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.485 31.975 13.545 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.666 32.141 11.974 1.00 0.00 H new ATOM 1557 N GLU A 104 4.956 29.611 11.067 1.00 0.00 N ATOM 1558 CA GLU A 104 3.820 28.932 10.528 1.00 0.00 C ATOM 1559 C GLU A 104 3.846 27.483 10.874 1.00 0.00 C ATOM 1560 O GLU A 104 2.919 27.027 11.542 1.00 0.00 O ATOM 1561 CB GLU A 104 3.718 29.048 8.997 1.00 0.00 C ATOM 1562 CG GLU A 104 3.455 30.457 8.461 1.00 0.00 C ATOM 1563 CD GLU A 104 3.599 30.505 6.947 1.00 0.00 C ATOM 1564 OE1 GLU A 104 4.777 30.439 6.504 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.662 30.661 6.119 1.00 0.00 O ATOM 0 H GLU A 104 5.571 30.040 10.376 1.00 0.00 H new ATOM 0 HA GLU A 104 2.955 29.421 10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.645 28.678 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.919 28.392 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.452 30.775 8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.153 31.159 8.918 1.00 0.00 H new ATOM 1572 N LEU A 105 4.920 26.687 10.730 1.00 0.00 N ATOM 1573 CA LEU A 105 5.085 25.331 11.152 1.00 0.00 C ATOM 1574 C LEU A 105 4.736 25.125 12.586 1.00 0.00 C ATOM 1575 O LEU A 105 4.206 24.090 12.987 1.00 0.00 O ATOM 1576 CB LEU A 105 6.520 24.793 11.023 1.00 0.00 C ATOM 1577 CG LEU A 105 6.981 24.656 9.562 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.502 24.457 9.447 1.00 0.00 C ATOM 1579 CD2 LEU A 105 6.331 23.397 8.965 1.00 0.00 C ATOM 0 H LEU A 105 5.761 27.033 10.268 1.00 0.00 H new ATOM 0 HA LEU A 105 4.412 24.800 10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.201 25.460 11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.583 23.820 11.511 1.00 0.00 H new ATOM 0 HG LEU A 105 6.697 25.572 9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.779 24.365 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.015 25.314 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.792 23.551 9.979 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.646 23.282 7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.640 22.522 9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.246 23.493 9.006 1.00 0.00 H new ATOM 1591 N ARG A 106 5.212 26.049 13.440 1.00 0.00 N ATOM 1592 CA ARG A 106 5.099 25.984 14.864 1.00 0.00 C ATOM 1593 C ARG A 106 3.692 26.127 15.333 1.00 0.00 C ATOM 1594 O ARG A 106 3.310 25.404 16.252 1.00 0.00 O ATOM 1595 CB ARG A 106 6.025 27.107 15.358 1.00 0.00 C ATOM 1596 CG ARG A 106 6.467 27.141 16.823 1.00 0.00 C ATOM 1597 CD ARG A 106 7.858 27.767 16.944 1.00 0.00 C ATOM 1598 NE ARG A 106 7.849 29.091 16.260 1.00 0.00 N ATOM 1599 CZ ARG A 106 8.986 29.702 15.818 1.00 0.00 C ATOM 1600 NH1 ARG A 106 10.145 29.006 15.630 1.00 0.00 N ATOM 1601 NH2 ARG A 106 9.048 31.054 15.640 1.00 0.00 N ATOM 0 H ARG A 106 5.701 26.885 13.120 1.00 0.00 H new ATOM 0 HA ARG A 106 5.392 25.013 15.264 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.927 27.076 14.747 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.529 28.054 15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 106 5.751 27.713 17.413 1.00 0.00 H new ATOM 0 HG3 ARG A 106 6.479 26.130 17.230 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.129 27.886 17.993 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.606 27.115 16.494 1.00 0.00 H new ATOM 0 HE ARG A 106 6.955 29.560 16.116 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.175 28.004 15.821 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.981 29.487 15.299 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.232 31.633 15.839 1.00 0.00 H new ATOM 0 HH22 ARG A 106 9.911 31.486 15.308 1.00 0.00 H new ATOM 1615 N HIS A 107 2.940 27.074 14.745 1.00 0.00 N ATOM 1616 CA HIS A 107 1.520 27.142 14.898 1.00 0.00 C ATOM 1617 C HIS A 107 0.784 26.036 14.222 1.00 0.00 C ATOM 1618 O HIS A 107 -0.284 25.606 14.657 1.00 0.00 O ATOM 1619 CB HIS A 107 1.149 28.489 14.255 1.00 0.00 C ATOM 1620 CG HIS A 107 -0.333 28.695 14.155 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -1.175 28.715 15.248 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -1.090 29.011 13.070 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -2.376 29.166 14.795 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -2.362 29.347 13.487 1.00 0.00 N ATOM 0 H HIS A 107 3.326 27.808 14.151 1.00 0.00 H new ATOM 0 HA HIS A 107 1.243 27.049 15.948 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.585 29.298 14.840 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.587 28.544 13.258 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -0.943 28.446 16.204 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.750 29.001 12.045 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.233 29.352 15.426 1.00 0.00 H new ATOM 1632 N VAL A 108 1.214 25.534 13.051 1.00 0.00 N ATOM 1633 CA VAL A 108 0.616 24.491 12.278 1.00 0.00 C ATOM 1634 C VAL A 108 0.620 23.238 13.085 1.00 0.00 C ATOM 1635 O VAL A 108 -0.462 22.716 13.347 1.00 0.00 O ATOM 1636 CB VAL A 108 1.182 24.410 10.891 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.953 23.090 10.134 1.00 0.00 C ATOM 1638 CG2 VAL A 108 0.589 25.570 10.074 1.00 0.00 C ATOM 0 H VAL A 108 2.059 25.893 12.606 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.432 24.708 12.071 1.00 0.00 H new ATOM 0 HB VAL A 108 2.264 24.469 11.008 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.408 23.154 9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 108 1.406 22.269 10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.117 22.911 10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.983 25.538 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.497 25.477 10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.860 26.518 10.538 1.00 0.00 H new ATOM 1648 N MET A 109 1.780 22.783 13.589 1.00 0.00 N ATOM 1649 CA MET A 109 1.755 21.493 14.206 1.00 0.00 C ATOM 1650 C MET A 109 1.340 21.555 15.636 1.00 0.00 C ATOM 1651 O MET A 109 1.390 20.461 16.197 1.00 0.00 O ATOM 1652 CB MET A 109 3.197 20.969 14.103 1.00 0.00 C ATOM 1653 CG MET A 109 3.759 20.844 12.686 1.00 0.00 C ATOM 1654 SD MET A 109 3.051 19.462 11.740 1.00 0.00 S ATOM 1655 CE MET A 109 4.208 19.992 10.445 1.00 0.00 C ATOM 0 H MET A 109 2.678 23.267 13.575 1.00 0.00 H new ATOM 0 HA MET A 109 1.030 20.847 13.712 1.00 0.00 H new ATOM 0 HB2 MET A 109 3.846 21.632 14.674 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.243 19.990 14.580 1.00 0.00 H new ATOM 0 HG2 MET A 109 3.574 21.774 12.148 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.840 20.718 12.743 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.700 19.992 9.481 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.566 20.997 10.666 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.054 19.305 10.409 1.00 0.00 H new ATOM 1665 N THR A 110 0.914 22.703 16.192 1.00 0.00 N ATOM 1666 CA THR A 110 0.477 22.900 17.540 1.00 0.00 C ATOM 1667 C THR A 110 -1.013 22.885 17.541 1.00 0.00 C ATOM 1668 O THR A 110 -1.607 22.177 18.353 1.00 0.00 O ATOM 1669 CB THR A 110 0.973 24.159 18.186 1.00 0.00 C ATOM 1670 OG1 THR A 110 2.372 24.010 18.374 1.00 0.00 O ATOM 1671 CG2 THR A 110 0.400 24.388 19.595 1.00 0.00 C ATOM 0 H THR A 110 0.872 23.567 15.651 1.00 0.00 H new ATOM 0 HA THR A 110 0.902 22.092 18.136 1.00 0.00 H new ATOM 0 HB THR A 110 0.679 24.988 17.542 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.851 24.529 17.694 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.800 25.316 20.004 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.687 24.455 19.540 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.680 23.556 20.241 1.00 0.00 H new ATOM 1679 N ASN A 111 -1.572 23.799 16.728 1.00 0.00 N ATOM 1680 CA ASN A 111 -2.990 23.969 16.650 1.00 0.00 C ATOM 1681 C ASN A 111 -3.590 23.092 15.606 1.00 0.00 C ATOM 1682 O ASN A 111 -4.429 23.497 14.802 1.00 0.00 O ATOM 1683 CB ASN A 111 -3.311 25.448 16.374 1.00 0.00 C ATOM 1684 CG ASN A 111 -2.908 26.327 17.549 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -1.800 26.839 17.704 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -3.823 26.376 18.554 1.00 0.00 N ATOM 0 H ASN A 111 -1.039 24.423 16.122 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.429 23.676 17.604 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.788 25.775 15.476 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.378 25.561 16.181 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.590 26.836 19.434 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.742 25.952 18.428 1.00 0.00 H new ATOM 1693 N LEU A 112 -3.116 21.842 15.458 1.00 0.00 N ATOM 1694 CA LEU A 112 -3.684 20.880 14.566 1.00 0.00 C ATOM 1695 C LEU A 112 -4.493 19.819 15.229 1.00 0.00 C ATOM 1696 O LEU A 112 -5.712 19.935 15.112 1.00 0.00 O ATOM 1697 CB LEU A 112 -2.709 20.343 13.504 1.00 0.00 C ATOM 1698 CG LEU A 112 -3.235 19.661 12.230 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -3.998 20.695 11.384 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -2.157 19.002 11.353 1.00 0.00 C ATOM 0 H LEU A 112 -2.311 21.490 15.976 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.413 21.460 14.000 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.087 21.180 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.053 19.630 14.002 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.879 18.852 12.574 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.374 20.218 10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.835 21.090 11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.327 21.510 11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.626 18.549 10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.440 19.756 11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.640 18.233 11.928 1.00 0.00 H new ATOM 1712 N GLY A 113 -3.940 18.759 15.845 1.00 0.00 N ATOM 1713 CA GLY A 113 -4.743 17.790 16.523 1.00 0.00 C ATOM 1714 C GLY A 113 -3.892 16.968 17.429 1.00 0.00 C ATOM 1715 O GLY A 113 -4.169 16.916 18.626 1.00 0.00 O ATOM 0 H GLY A 113 -2.937 18.573 15.873 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -5.523 18.290 17.097 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.243 17.148 15.798 1.00 0.00 H new ATOM 1719 N GLU A 114 -2.907 16.227 16.890 1.00 0.00 N ATOM 1720 CA GLU A 114 -2.020 15.299 17.520 1.00 0.00 C ATOM 1721 C GLU A 114 -1.121 16.098 18.400 1.00 0.00 C ATOM 1722 O GLU A 114 -0.692 17.161 17.953 1.00 0.00 O ATOM 1723 CB GLU A 114 -1.312 14.342 16.546 1.00 0.00 C ATOM 1724 CG GLU A 114 -2.257 13.351 15.863 1.00 0.00 C ATOM 1725 CD GLU A 114 -1.345 12.456 15.038 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -0.493 11.702 15.580 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -1.523 12.484 13.791 1.00 0.00 O ATOM 0 H GLU A 114 -2.712 16.289 15.891 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.579 14.589 18.130 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.800 14.928 15.782 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.547 13.786 17.088 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.822 12.774 16.595 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.983 13.865 15.233 1.00 0.00 H new ATOM 1734 N LYS A 115 -0.861 15.644 19.639 1.00 0.00 N ATOM 1735 CA LYS A 115 -0.055 16.464 20.490 1.00 0.00 C ATOM 1736 C LYS A 115 1.433 16.396 20.431 1.00 0.00 C ATOM 1737 O LYS A 115 2.073 15.356 20.580 1.00 0.00 O ATOM 1738 CB LYS A 115 -0.424 16.150 21.949 1.00 0.00 C ATOM 1739 CG LYS A 115 -1.928 16.213 22.221 1.00 0.00 C ATOM 1740 CD LYS A 115 -2.412 15.612 23.542 1.00 0.00 C ATOM 1741 CE LYS A 115 -2.125 14.126 23.763 1.00 0.00 C ATOM 1742 NZ LYS A 115 -2.965 13.350 22.823 1.00 0.00 N ATOM 0 H LYS A 115 -1.186 14.762 20.036 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.290 17.458 20.110 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.057 15.155 22.203 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.086 16.855 22.605 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.236 17.258 22.189 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.443 15.704 21.406 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.957 16.172 24.359 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.489 15.765 23.612 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.069 13.913 23.595 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.347 13.845 24.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.799 12.333 22.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.968 13.565 22.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.719 13.606 21.845 1.00 0.00 H new ATOM 1756 N LEU A 116 2.001 17.605 20.274 1.00 0.00 N ATOM 1757 CA LEU A 116 3.408 17.784 20.454 1.00 0.00 C ATOM 1758 C LEU A 116 3.796 18.585 21.649 1.00 0.00 C ATOM 1759 O LEU A 116 2.939 19.328 22.124 1.00 0.00 O ATOM 1760 CB LEU A 116 3.941 18.317 19.113 1.00 0.00 C ATOM 1761 CG LEU A 116 3.639 17.470 17.865 1.00 0.00 C ATOM 1762 CD1 LEU A 116 4.455 17.996 16.673 1.00 0.00 C ATOM 1763 CD2 LEU A 116 4.278 16.074 17.953 1.00 0.00 C ATOM 0 H LEU A 116 1.491 18.452 20.024 1.00 0.00 H new ATOM 0 HA LEU A 116 3.881 16.833 20.699 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.530 19.314 18.955 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.022 18.427 19.196 1.00 0.00 H new ATOM 0 HG LEU A 116 2.553 17.484 17.776 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.239 17.394 15.790 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.187 19.034 16.479 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.518 17.933 16.904 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.041 15.508 17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.360 16.174 18.044 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.887 15.549 18.825 1.00 0.00 H new ATOM 1775 N THR A 117 5.039 18.581 22.162 1.00 0.00 N ATOM 1776 CA THR A 117 5.507 19.488 23.164 1.00 0.00 C ATOM 1777 C THR A 117 6.265 20.527 22.412 1.00 0.00 C ATOM 1778 O THR A 117 6.588 20.313 21.244 1.00 0.00 O ATOM 1779 CB THR A 117 6.510 18.867 24.089 1.00 0.00 C ATOM 1780 OG1 THR A 117 7.550 18.132 23.461 1.00 0.00 O ATOM 1781 CG2 THR A 117 5.927 17.934 25.164 1.00 0.00 C ATOM 0 H THR A 117 5.751 17.914 21.864 1.00 0.00 H new ATOM 0 HA THR A 117 4.658 19.838 23.751 1.00 0.00 H new ATOM 0 HB THR A 117 6.912 19.770 24.548 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.152 17.769 24.144 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.735 17.538 25.779 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.233 18.492 25.792 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.400 17.110 24.683 1.00 0.00 H new ATOM 1789 N ASP A 118 6.551 21.718 22.966 1.00 0.00 N ATOM 1790 CA ASP A 118 7.326 22.740 22.332 1.00 0.00 C ATOM 1791 C ASP A 118 8.705 22.367 21.908 1.00 0.00 C ATOM 1792 O ASP A 118 9.092 22.757 20.807 1.00 0.00 O ATOM 1793 CB ASP A 118 7.453 23.893 23.342 1.00 0.00 C ATOM 1794 CG ASP A 118 6.117 24.606 23.499 1.00 0.00 C ATOM 1795 OD1 ASP A 118 5.593 25.243 22.547 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.581 24.594 24.640 1.00 0.00 O ATOM 0 H ASP A 118 6.228 21.981 23.897 1.00 0.00 H new ATOM 0 HA ASP A 118 6.798 22.983 21.410 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.782 23.506 24.306 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.212 24.599 23.005 1.00 0.00 H new ATOM 1801 N GLU A 119 9.395 21.551 22.725 1.00 0.00 N ATOM 1802 CA GLU A 119 10.589 20.875 22.323 1.00 0.00 C ATOM 1803 C GLU A 119 10.408 19.964 21.158 1.00 0.00 C ATOM 1804 O GLU A 119 11.154 20.118 20.192 1.00 0.00 O ATOM 1805 CB GLU A 119 11.195 20.070 23.485 1.00 0.00 C ATOM 1806 CG GLU A 119 12.362 19.169 23.075 1.00 0.00 C ATOM 1807 CD GLU A 119 12.910 18.488 24.321 1.00 0.00 C ATOM 1808 OE1 GLU A 119 12.351 17.444 24.752 1.00 0.00 O ATOM 1809 OE2 GLU A 119 13.839 19.056 24.956 1.00 0.00 O ATOM 0 H GLU A 119 9.117 21.357 23.687 1.00 0.00 H new ATOM 0 HA GLU A 119 11.266 21.672 22.016 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.537 20.763 24.254 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.415 19.455 23.934 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.029 18.424 22.352 1.00 0.00 H new ATOM 0 HG3 GLU A 119 13.142 19.757 22.591 1.00 0.00 H new ATOM 1816 N GLU A 120 9.428 19.045 21.091 1.00 0.00 N ATOM 1817 CA GLU A 120 9.237 18.199 19.954 1.00 0.00 C ATOM 1818 C GLU A 120 8.924 18.868 18.660 1.00 0.00 C ATOM 1819 O GLU A 120 9.137 18.429 17.530 1.00 0.00 O ATOM 1820 CB GLU A 120 7.991 17.359 20.282 1.00 0.00 C ATOM 1821 CG GLU A 120 7.805 16.109 19.421 1.00 0.00 C ATOM 1822 CD GLU A 120 8.936 15.102 19.571 1.00 0.00 C ATOM 1823 OE1 GLU A 120 9.020 14.439 20.640 1.00 0.00 O ATOM 1824 OE2 GLU A 120 9.830 14.963 18.694 1.00 0.00 O ATOM 0 H GLU A 120 8.755 18.887 21.841 1.00 0.00 H new ATOM 0 HA GLU A 120 10.180 17.673 19.805 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.041 17.056 21.328 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.108 17.990 20.175 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.863 15.630 19.687 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.727 16.405 18.375 1.00 0.00 H new ATOM 1831 N VAL A 121 8.400 20.106 18.712 1.00 0.00 N ATOM 1832 CA VAL A 121 8.285 20.956 17.568 1.00 0.00 C ATOM 1833 C VAL A 121 9.555 21.599 17.127 1.00 0.00 C ATOM 1834 O VAL A 121 9.871 21.495 15.943 1.00 0.00 O ATOM 1835 CB VAL A 121 7.302 22.056 17.836 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.277 23.091 16.699 1.00 0.00 C ATOM 1837 CG2 VAL A 121 5.920 21.383 17.781 1.00 0.00 C ATOM 0 H VAL A 121 8.047 20.527 19.572 1.00 0.00 H new ATOM 0 HA VAL A 121 7.961 20.289 16.769 1.00 0.00 H new ATOM 0 HB VAL A 121 7.557 22.547 18.775 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.552 23.871 16.933 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.266 23.536 16.590 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.995 22.601 15.767 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.145 22.127 17.968 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.769 20.942 16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.865 20.603 18.540 1.00 0.00 H new ATOM 1847 N ASP A 122 10.328 22.283 17.990 1.00 0.00 N ATOM 1848 CA ASP A 122 11.575 22.881 17.626 1.00 0.00 C ATOM 1849 C ASP A 122 12.540 21.873 17.102 1.00 0.00 C ATOM 1850 O ASP A 122 13.264 22.244 16.180 1.00 0.00 O ATOM 1851 CB ASP A 122 12.192 23.357 18.952 1.00 0.00 C ATOM 1852 CG ASP A 122 11.496 24.538 19.614 1.00 0.00 C ATOM 1853 OD1 ASP A 122 10.603 25.175 18.993 1.00 0.00 O ATOM 1854 OD2 ASP A 122 12.042 24.952 20.671 1.00 0.00 O ATOM 0 H ASP A 122 10.078 22.424 18.969 1.00 0.00 H new ATOM 0 HA ASP A 122 11.402 23.652 16.875 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.195 22.521 19.652 1.00 0.00 H new ATOM 0 HB3 ASP A 122 13.233 23.626 18.772 1.00 0.00 H new ATOM 1859 N GLU A 123 12.541 20.585 17.487 1.00 0.00 N ATOM 1860 CA GLU A 123 13.331 19.531 16.928 1.00 0.00 C ATOM 1861 C GLU A 123 12.949 19.008 15.586 1.00 0.00 C ATOM 1862 O GLU A 123 13.784 18.589 14.786 1.00 0.00 O ATOM 1863 CB GLU A 123 13.500 18.381 17.936 1.00 0.00 C ATOM 1864 CG GLU A 123 14.133 18.787 19.268 1.00 0.00 C ATOM 1865 CD GLU A 123 15.626 19.036 19.105 1.00 0.00 C ATOM 1866 OE1 GLU A 123 16.440 18.074 19.106 1.00 0.00 O ATOM 1867 OE2 GLU A 123 15.954 20.250 19.035 1.00 0.00 O ATOM 0 H GLU A 123 11.944 20.256 18.246 1.00 0.00 H new ATOM 0 HA GLU A 123 14.283 20.024 16.730 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.522 17.942 18.133 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.113 17.603 17.480 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.649 19.688 19.646 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.969 18.003 20.007 1.00 0.00 H new ATOM 1874 N MET A 124 11.641 18.977 15.277 1.00 0.00 N ATOM 1875 CA MET A 124 11.121 18.794 13.957 1.00 0.00 C ATOM 1876 C MET A 124 11.572 19.783 12.938 1.00 0.00 C ATOM 1877 O MET A 124 12.094 19.455 11.874 1.00 0.00 O ATOM 1878 CB MET A 124 9.584 18.842 13.962 1.00 0.00 C ATOM 1879 CG MET A 124 8.936 18.156 12.757 1.00 0.00 C ATOM 1880 SD MET A 124 7.310 18.860 12.349 1.00 0.00 S ATOM 1881 CE MET A 124 6.431 18.142 13.766 1.00 0.00 C ATOM 0 H MET A 124 10.911 19.085 15.981 1.00 0.00 H new ATOM 0 HA MET A 124 11.516 17.819 13.670 1.00 0.00 H new ATOM 0 HB2 MET A 124 9.219 18.371 14.875 1.00 0.00 H new ATOM 0 HB3 MET A 124 9.263 19.883 13.990 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.595 18.246 11.893 1.00 0.00 H new ATOM 0 HG3 MET A 124 8.826 17.092 12.964 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.367 18.367 13.686 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.574 17.061 13.774 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.823 18.566 14.690 1.00 0.00 H new ATOM 1891 N ILE A 125 11.551 21.048 13.394 1.00 0.00 N ATOM 1892 CA ILE A 125 11.888 22.229 12.661 1.00 0.00 C ATOM 1893 C ILE A 125 13.344 22.251 12.349 1.00 0.00 C ATOM 1894 O ILE A 125 13.713 22.597 11.228 1.00 0.00 O ATOM 1895 CB ILE A 125 11.421 23.468 13.365 1.00 0.00 C ATOM 1896 CG1 ILE A 125 9.884 23.484 13.295 1.00 0.00 C ATOM 1897 CG2 ILE A 125 11.948 24.779 12.756 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.096 24.563 14.035 1.00 0.00 C ATOM 0 H ILE A 125 11.276 21.260 14.353 1.00 0.00 H new ATOM 0 HA ILE A 125 11.357 22.210 11.709 1.00 0.00 H new ATOM 0 HB ILE A 125 11.807 23.427 14.384 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.608 23.546 12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.533 22.519 13.660 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.563 25.625 13.325 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.037 24.784 12.791 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.618 24.858 11.720 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.029 24.413 13.869 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.310 24.502 15.102 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.386 25.545 13.662 1.00 0.00 H new ATOM 1910 N ARG A 126 14.246 22.008 13.317 1.00 0.00 N ATOM 1911 CA ARG A 126 15.633 21.675 13.216 1.00 0.00 C ATOM 1912 C ARG A 126 15.951 20.707 12.129 1.00 0.00 C ATOM 1913 O ARG A 126 16.833 20.902 11.294 1.00 0.00 O ATOM 1914 CB ARG A 126 16.198 21.327 14.604 1.00 0.00 C ATOM 1915 CG ARG A 126 17.688 21.009 14.741 1.00 0.00 C ATOM 1916 CD ARG A 126 17.869 20.693 16.227 1.00 0.00 C ATOM 1917 NE ARG A 126 19.280 21.023 16.574 1.00 0.00 N ATOM 1918 CZ ARG A 126 19.754 20.733 17.820 1.00 0.00 C ATOM 1919 NH1 ARG A 126 19.035 20.147 18.822 1.00 0.00 N ATOM 1920 NH2 ARG A 126 21.051 21.038 18.117 1.00 0.00 N ATOM 0 H ARG A 126 13.961 22.052 14.295 1.00 0.00 H new ATOM 0 HA ARG A 126 16.170 22.562 12.880 1.00 0.00 H new ATOM 0 HB2 ARG A 126 15.978 22.163 15.268 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.642 20.467 14.979 1.00 0.00 H new ATOM 0 HG2 ARG A 126 17.974 20.163 14.116 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.305 21.854 14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 126 17.176 21.277 16.833 1.00 0.00 H new ATOM 0 HD3 ARG A 126 17.659 19.642 16.426 1.00 0.00 H new ATOM 0 HE ARG A 126 19.888 21.463 15.884 1.00 0.00 H new ATOM 0 HH11 ARG A 126 18.060 19.889 18.667 1.00 0.00 H new ATOM 0 HH12 ARG A 126 19.473 19.967 19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 126 21.646 21.475 17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 126 21.425 20.829 19.043 1.00 0.00 H new ATOM 1934 N GLU A 127 15.207 19.587 12.122 1.00 0.00 N ATOM 1935 CA GLU A 127 15.335 18.533 11.164 1.00 0.00 C ATOM 1936 C GLU A 127 14.890 18.896 9.789 1.00 0.00 C ATOM 1937 O GLU A 127 15.587 18.567 8.830 1.00 0.00 O ATOM 1938 CB GLU A 127 14.749 17.246 11.770 1.00 0.00 C ATOM 1939 CG GLU A 127 15.379 15.988 11.169 1.00 0.00 C ATOM 1940 CD GLU A 127 14.837 14.686 11.741 1.00 0.00 C ATOM 1941 OE1 GLU A 127 13.666 14.331 11.437 1.00 0.00 O ATOM 1942 OE2 GLU A 127 15.606 13.987 12.452 1.00 0.00 O ATOM 0 H GLU A 127 14.482 19.408 12.817 1.00 0.00 H new ATOM 0 HA GLU A 127 16.389 18.335 10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 127 14.906 17.250 12.849 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.672 17.226 11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.217 15.994 10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.456 16.022 11.330 1.00 0.00 H new ATOM 1949 N ALA A 128 13.783 19.644 9.638 1.00 0.00 N ATOM 1950 CA ALA A 128 13.076 19.934 8.429 1.00 0.00 C ATOM 1951 C ALA A 128 13.662 20.940 7.499 1.00 0.00 C ATOM 1952 O ALA A 128 13.579 20.736 6.289 1.00 0.00 O ATOM 1953 CB ALA A 128 11.688 20.456 8.840 1.00 0.00 C ATOM 0 H ALA A 128 13.341 20.088 10.443 1.00 0.00 H new ATOM 0 HA ALA A 128 13.093 19.000 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.109 20.692 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.168 19.692 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 128 11.802 21.355 9.446 1.00 0.00 H new ATOM 1959 N ASP A 129 14.311 22.012 7.988 1.00 0.00 N ATOM 1960 CA ASP A 129 14.872 23.071 7.208 1.00 0.00 C ATOM 1961 C ASP A 129 16.275 22.620 6.992 1.00 0.00 C ATOM 1962 O ASP A 129 17.026 22.494 7.958 1.00 0.00 O ATOM 1963 CB ASP A 129 14.646 24.516 7.683 1.00 0.00 C ATOM 1964 CG ASP A 129 15.445 25.606 6.984 1.00 0.00 C ATOM 1965 OD1 ASP A 129 15.807 25.445 5.788 1.00 0.00 O ATOM 1966 OD2 ASP A 129 15.750 26.608 7.684 1.00 0.00 O ATOM 0 H ASP A 129 14.452 22.147 8.989 1.00 0.00 H new ATOM 0 HA ASP A 129 14.338 23.209 6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.587 24.748 7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.871 24.561 8.749 1.00 0.00 H new ATOM 1971 N ILE A 130 16.644 22.477 5.706 1.00 0.00 N ATOM 1972 CA ILE A 130 17.944 21.941 5.446 1.00 0.00 C ATOM 1973 C ILE A 130 19.082 22.893 5.579 1.00 0.00 C ATOM 1974 O ILE A 130 20.151 22.669 6.146 1.00 0.00 O ATOM 1975 CB ILE A 130 17.882 21.289 4.096 1.00 0.00 C ATOM 1976 CG1 ILE A 130 16.721 20.292 3.952 1.00 0.00 C ATOM 1977 CG2 ILE A 130 19.232 20.621 3.785 1.00 0.00 C ATOM 1978 CD1 ILE A 130 16.801 19.165 4.981 1.00 0.00 C ATOM 0 H ILE A 130 16.081 22.716 4.890 1.00 0.00 H new ATOM 0 HA ILE A 130 18.176 21.219 6.229 1.00 0.00 H new ATOM 0 HB ILE A 130 17.684 22.073 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 130 15.774 20.820 4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.731 19.867 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.186 20.148 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 130 20.020 21.374 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.448 19.867 4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 130 15.961 18.485 4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 130 17.735 18.619 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 130 16.764 19.586 5.986 1.00 0.00 H new ATOM 1990 N ASP A 131 18.835 24.131 5.115 1.00 0.00 N ATOM 1991 CA ASP A 131 19.620 25.325 5.176 1.00 0.00 C ATOM 1992 C ASP A 131 19.845 25.983 6.494 1.00 0.00 C ATOM 1993 O ASP A 131 20.944 26.162 7.016 1.00 0.00 O ATOM 1994 CB ASP A 131 19.237 26.385 4.130 1.00 0.00 C ATOM 1995 CG ASP A 131 18.430 25.812 2.974 1.00 0.00 C ATOM 1996 OD1 ASP A 131 17.218 25.579 3.229 1.00 0.00 O ATOM 1997 OD2 ASP A 131 18.947 25.661 1.835 1.00 0.00 O ATOM 0 H ASP A 131 17.957 24.314 4.628 1.00 0.00 H new ATOM 0 HA ASP A 131 20.587 24.883 4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.660 27.173 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.144 26.847 3.740 1.00 0.00 H new ATOM 2002 N GLY A 132 18.799 26.386 7.237 1.00 0.00 N ATOM 2003 CA GLY A 132 19.033 27.290 8.319 1.00 0.00 C ATOM 2004 C GLY A 132 18.427 28.622 8.035 1.00 0.00 C ATOM 2005 O GLY A 132 18.585 29.464 8.917 1.00 0.00 O ATOM 0 H GLY A 132 17.830 26.101 7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.612 26.882 9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.105 27.400 8.482 1.00 0.00 H new ATOM 2009 N ASP A 133 17.803 28.784 6.854 1.00 0.00 N ATOM 2010 CA ASP A 133 17.127 29.990 6.490 1.00 0.00 C ATOM 2011 C ASP A 133 16.040 30.383 7.430 1.00 0.00 C ATOM 2012 O ASP A 133 16.108 31.511 7.916 1.00 0.00 O ATOM 2013 CB ASP A 133 16.799 30.130 4.994 1.00 0.00 C ATOM 2014 CG ASP A 133 15.717 29.160 4.540 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.543 29.532 4.805 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.019 28.196 3.787 1.00 0.00 O ATOM 0 H ASP A 133 17.768 28.060 6.136 1.00 0.00 H new ATOM 0 HA ASP A 133 17.876 30.769 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.476 31.151 4.790 1.00 0.00 H new ATOM 0 HB3 ASP A 133 17.703 29.960 4.410 1.00 0.00 H new ATOM 2021 N GLY A 134 15.132 29.457 7.788 1.00 0.00 N ATOM 2022 CA GLY A 134 13.983 29.884 8.523 1.00 0.00 C ATOM 2023 C GLY A 134 12.803 29.061 8.131 1.00 0.00 C ATOM 2024 O GLY A 134 11.922 28.700 8.910 1.00 0.00 O ATOM 0 H GLY A 134 15.186 28.460 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.167 29.787 9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 134 13.785 30.938 8.328 1.00 0.00 H new ATOM 2028 N GLN A 135 12.661 28.798 6.820 1.00 0.00 N ATOM 2029 CA GLN A 135 11.479 28.221 6.258 1.00 0.00 C ATOM 2030 C GLN A 135 11.733 26.865 5.694 1.00 0.00 C ATOM 2031 O GLN A 135 12.863 26.454 5.431 1.00 0.00 O ATOM 2032 CB GLN A 135 10.874 29.141 5.184 1.00 0.00 C ATOM 2033 CG GLN A 135 11.194 30.624 5.379 1.00 0.00 C ATOM 2034 CD GLN A 135 10.348 31.437 4.410 1.00 0.00 C ATOM 2035 OE1 GLN A 135 9.129 31.405 4.571 1.00 0.00 O ATOM 2036 NE2 GLN A 135 10.967 32.233 3.497 1.00 0.00 N ATOM 0 H GLN A 135 13.388 28.992 6.131 1.00 0.00 H new ATOM 0 HA GLN A 135 10.761 28.112 7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.238 28.828 4.206 1.00 0.00 H new ATOM 0 HB3 GLN A 135 9.792 29.012 5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.985 30.924 6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 135 12.254 30.808 5.202 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.983 32.215 3.410 1.00 0.00 H new ATOM 0 HE22 GLN A 135 10.415 32.848 2.899 1.00 0.00 H new ATOM 2045 N VAL A 136 10.666 26.076 5.477 1.00 0.00 N ATOM 2046 CA VAL A 136 10.553 24.782 4.877 1.00 0.00 C ATOM 2047 C VAL A 136 9.863 25.013 3.577 1.00 0.00 C ATOM 2048 O VAL A 136 8.786 25.601 3.493 1.00 0.00 O ATOM 2049 CB VAL A 136 9.826 23.857 5.808 1.00 0.00 C ATOM 2050 CG1 VAL A 136 9.074 22.688 5.150 1.00 0.00 C ATOM 2051 CG2 VAL A 136 10.973 23.340 6.693 1.00 0.00 C ATOM 0 H VAL A 136 9.745 26.402 5.770 1.00 0.00 H new ATOM 0 HA VAL A 136 11.510 24.294 4.693 1.00 0.00 H new ATOM 0 HB VAL A 136 9.019 24.379 6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.588 22.089 5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.321 23.079 4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.779 22.067 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.577 22.642 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 136 11.711 22.832 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 136 11.445 24.179 7.204 1.00 0.00 H new ATOM 2061 N ASN A 137 10.496 24.582 2.471 1.00 0.00 N ATOM 2062 CA ASN A 137 9.880 24.590 1.180 1.00 0.00 C ATOM 2063 C ASN A 137 9.261 23.272 0.865 1.00 0.00 C ATOM 2064 O ASN A 137 9.227 22.451 1.780 1.00 0.00 O ATOM 2065 CB ASN A 137 10.779 25.086 0.035 1.00 0.00 C ATOM 2066 CG ASN A 137 11.790 24.123 -0.572 1.00 0.00 C ATOM 2067 OD1 ASN A 137 11.511 23.079 -1.159 1.00 0.00 O ATOM 2068 ND2 ASN A 137 13.092 24.377 -0.275 1.00 0.00 N ATOM 0 H ASN A 137 11.450 24.222 2.473 1.00 0.00 H new ATOM 0 HA ASN A 137 9.090 25.338 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.129 25.433 -0.769 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.328 25.955 0.398 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.815 23.708 -0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.346 25.237 0.211 1.00 0.00 H new ATOM 2075 N TYR A 138 8.736 23.091 -0.360 1.00 0.00 N ATOM 2076 CA TYR A 138 8.000 21.916 -0.710 1.00 0.00 C ATOM 2077 C TYR A 138 8.744 20.634 -0.554 1.00 0.00 C ATOM 2078 O TYR A 138 8.349 19.688 0.126 1.00 0.00 O ATOM 2079 CB TYR A 138 7.399 21.980 -2.124 1.00 0.00 C ATOM 2080 CG TYR A 138 6.664 20.787 -2.631 1.00 0.00 C ATOM 2081 CD1 TYR A 138 5.583 20.335 -1.912 1.00 0.00 C ATOM 2082 CD2 TYR A 138 7.176 19.905 -3.553 1.00 0.00 C ATOM 2083 CE1 TYR A 138 4.968 19.155 -2.256 1.00 0.00 C ATOM 2084 CE2 TYR A 138 6.582 18.731 -3.952 1.00 0.00 C ATOM 2085 CZ TYR A 138 5.448 18.359 -3.270 1.00 0.00 C ATOM 2086 OH TYR A 138 4.764 17.165 -3.583 1.00 0.00 O ATOM 0 H TYR A 138 8.823 23.769 -1.117 1.00 0.00 H new ATOM 0 HA TYR A 138 7.196 21.912 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.718 22.830 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.210 22.193 -2.821 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.216 20.909 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.126 20.156 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.085 18.845 -1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.984 18.134 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 138 5.221 16.710 -4.321 1.00 0.00 H new ATOM 2096 N GLU A 139 9.957 20.641 -1.135 1.00 0.00 N ATOM 2097 CA GLU A 139 10.867 19.537 -1.146 1.00 0.00 C ATOM 2098 C GLU A 139 11.348 19.181 0.218 1.00 0.00 C ATOM 2099 O GLU A 139 11.402 18.024 0.632 1.00 0.00 O ATOM 2100 CB GLU A 139 11.994 19.742 -2.173 1.00 0.00 C ATOM 2101 CG GLU A 139 13.048 18.652 -2.375 1.00 0.00 C ATOM 2102 CD GLU A 139 14.253 18.928 -3.263 1.00 0.00 C ATOM 2103 OE1 GLU A 139 14.035 19.233 -4.465 1.00 0.00 O ATOM 2104 OE2 GLU A 139 15.385 18.745 -2.742 1.00 0.00 O ATOM 0 H GLU A 139 10.322 21.459 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 139 10.315 18.660 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.524 19.922 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.521 20.656 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.425 18.376 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.539 17.777 -2.778 1.00 0.00 H new ATOM 2111 N GLU A 140 11.593 20.230 1.023 1.00 0.00 N ATOM 2112 CA GLU A 140 11.778 20.102 2.436 1.00 0.00 C ATOM 2113 C GLU A 140 10.651 19.514 3.214 1.00 0.00 C ATOM 2114 O GLU A 140 10.689 18.601 4.037 1.00 0.00 O ATOM 2115 CB GLU A 140 12.196 21.490 2.951 1.00 0.00 C ATOM 2116 CG GLU A 140 13.437 22.067 2.267 1.00 0.00 C ATOM 2117 CD GLU A 140 13.938 23.374 2.865 1.00 0.00 C ATOM 2118 OE1 GLU A 140 13.195 24.388 2.948 1.00 0.00 O ATOM 2119 OE2 GLU A 140 15.166 23.491 3.121 1.00 0.00 O ATOM 0 H GLU A 140 11.664 21.190 0.685 1.00 0.00 H new ATOM 0 HA GLU A 140 12.550 19.351 2.601 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.365 22.181 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.383 21.426 4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.238 21.330 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.214 22.227 1.212 1.00 0.00 H new ATOM 2126 N PHE A 141 9.404 19.904 2.893 1.00 0.00 N ATOM 2127 CA PHE A 141 8.282 19.263 3.504 1.00 0.00 C ATOM 2128 C PHE A 141 8.074 17.864 3.034 1.00 0.00 C ATOM 2129 O PHE A 141 7.666 16.981 3.787 1.00 0.00 O ATOM 2130 CB PHE A 141 6.997 20.037 3.165 1.00 0.00 C ATOM 2131 CG PHE A 141 5.800 19.651 3.963 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.679 19.783 5.326 1.00 0.00 C ATOM 2133 CD2 PHE A 141 4.697 19.334 3.206 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.450 19.644 5.927 1.00 0.00 C ATOM 2135 CE2 PHE A 141 3.433 19.329 3.748 1.00 0.00 C ATOM 2136 CZ PHE A 141 3.357 19.449 5.115 1.00 0.00 C ATOM 0 H PHE A 141 9.176 20.643 2.228 1.00 0.00 H new ATOM 0 HA PHE A 141 8.493 19.248 4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.183 21.101 3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.772 19.893 2.108 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.551 19.996 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.826 19.084 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.346 19.687 7.001 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.550 19.236 3.134 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.383 19.387 5.578 1.00 0.00 H new ATOM 2146 N VAL A 142 8.375 17.549 1.761 1.00 0.00 N ATOM 2147 CA VAL A 142 8.257 16.224 1.238 1.00 0.00 C ATOM 2148 C VAL A 142 9.188 15.360 2.017 1.00 0.00 C ATOM 2149 O VAL A 142 8.743 14.453 2.719 1.00 0.00 O ATOM 2150 CB VAL A 142 8.488 16.089 -0.238 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.710 14.665 -0.777 1.00 0.00 C ATOM 2152 CG2 VAL A 142 7.373 16.757 -1.059 1.00 0.00 C ATOM 0 H VAL A 142 8.708 18.231 1.080 1.00 0.00 H new ATOM 0 HA VAL A 142 7.218 15.914 1.353 1.00 0.00 H new ATOM 0 HB VAL A 142 9.438 16.607 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.865 14.704 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.587 14.228 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.835 14.053 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.581 16.635 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.417 16.291 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.330 17.819 -0.817 1.00 0.00 H new ATOM 2162 N GLN A 143 10.474 15.699 2.217 1.00 0.00 N ATOM 2163 CA GLN A 143 11.423 15.027 3.049 1.00 0.00 C ATOM 2164 C GLN A 143 11.072 14.846 4.486 1.00 0.00 C ATOM 2165 O GLN A 143 11.535 13.923 5.153 1.00 0.00 O ATOM 2166 CB GLN A 143 12.808 15.685 2.925 1.00 0.00 C ATOM 2167 CG GLN A 143 13.497 15.534 1.567 1.00 0.00 C ATOM 2168 CD GLN A 143 14.751 16.390 1.670 1.00 0.00 C ATOM 2169 OE1 GLN A 143 15.759 15.959 2.228 1.00 0.00 O ATOM 2170 NE2 GLN A 143 14.620 17.692 1.301 1.00 0.00 N ATOM 0 H GLN A 143 10.883 16.512 1.757 1.00 0.00 H new ATOM 0 HA GLN A 143 11.422 14.011 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 143 12.705 16.748 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 143 13.459 15.264 3.691 1.00 0.00 H new ATOM 0 HG2 GLN A 143 13.745 14.492 1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 143 12.852 15.873 0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 143 13.767 18.008 0.840 1.00 0.00 H new ATOM 0 HE22 GLN A 143 15.375 18.353 1.485 1.00 0.00 H new ATOM 2179 N MET A 144 10.271 15.744 5.086 1.00 0.00 N ATOM 2180 CA MET A 144 9.692 15.781 6.393 1.00 0.00 C ATOM 2181 C MET A 144 8.571 14.813 6.559 1.00 0.00 C ATOM 2182 O MET A 144 8.580 13.990 7.473 1.00 0.00 O ATOM 2183 CB MET A 144 9.243 17.169 6.878 1.00 0.00 C ATOM 2184 CG MET A 144 9.152 17.341 8.396 1.00 0.00 C ATOM 2185 SD MET A 144 8.049 18.613 9.081 1.00 0.00 S ATOM 2186 CE MET A 144 6.595 17.688 8.508 1.00 0.00 C ATOM 0 H MET A 144 9.989 16.574 4.564 1.00 0.00 H new ATOM 0 HA MET A 144 10.526 15.484 7.029 1.00 0.00 H new ATOM 0 HB2 MET A 144 9.937 17.913 6.487 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.266 17.387 6.446 1.00 0.00 H new ATOM 0 HG2 MET A 144 8.848 16.383 8.817 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.157 17.546 8.764 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.032 18.297 7.801 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.918 16.769 8.018 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.962 17.442 9.360 1.00 0.00 H new ATOM 2196 N MET A 145 7.630 14.829 5.598 1.00 0.00 N ATOM 2197 CA MET A 145 6.401 14.099 5.606 1.00 0.00 C ATOM 2198 C MET A 145 6.592 12.641 5.366 1.00 0.00 C ATOM 2199 O MET A 145 5.946 11.840 6.040 1.00 0.00 O ATOM 2200 CB MET A 145 5.329 14.777 4.736 1.00 0.00 C ATOM 2201 CG MET A 145 4.829 16.106 5.304 1.00 0.00 C ATOM 2202 SD MET A 145 3.709 16.033 6.734 1.00 0.00 S ATOM 2203 CE MET A 145 2.187 15.654 5.819 1.00 0.00 C ATOM 0 H MET A 145 7.737 15.393 4.755 1.00 0.00 H new ATOM 0 HA MET A 145 5.999 14.136 6.618 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.737 14.948 3.740 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.483 14.099 4.622 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.698 16.700 5.586 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.320 16.645 4.504 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.325 15.808 6.468 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.111 16.310 4.952 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.211 14.616 5.487 1.00 0.00 H new ATOM 2213 N THR A 146 7.386 12.386 4.311 1.00 0.00 N ATOM 2214 CA THR A 146 7.480 11.129 3.636 1.00 0.00 C ATOM 2215 C THR A 146 8.369 10.154 4.329 1.00 0.00 C ATOM 2216 O THR A 146 8.440 8.976 3.984 1.00 0.00 O ATOM 2217 CB THR A 146 7.815 11.163 2.174 1.00 0.00 C ATOM 2218 OG1 THR A 146 9.080 11.777 1.979 1.00 0.00 O ATOM 2219 CG2 THR A 146 6.804 12.015 1.388 1.00 0.00 C ATOM 0 H THR A 146 7.996 13.097 3.907 1.00 0.00 H new ATOM 0 HA THR A 146 6.446 10.789 3.687 1.00 0.00 H new ATOM 0 HB THR A 146 7.804 10.131 1.825 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.025 12.725 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.075 12.019 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.805 11.594 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.814 13.036 1.769 1.00 0.00 H new ATOM 2227 N ALA A 147 9.007 10.531 5.452 1.00 0.00 N ATOM 2228 CA ALA A 147 9.790 9.639 6.250 1.00 0.00 C ATOM 2229 C ALA A 147 8.854 8.813 7.063 1.00 0.00 C ATOM 2230 O ALA A 147 8.799 7.586 7.008 1.00 0.00 O ATOM 2231 CB ALA A 147 10.890 10.350 7.056 1.00 0.00 C ATOM 0 H ALA A 147 8.977 11.484 5.815 1.00 0.00 H new ATOM 0 HA ALA A 147 10.367 8.973 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.446 9.616 7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.569 10.861 6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.436 11.078 7.728 1.00 0.00 H new ATOM 2237 N LYS A 148 7.982 9.481 7.840 1.00 0.00 N ATOM 2238 CA LYS A 148 7.099 8.758 8.701 1.00 0.00 C ATOM 2239 C LYS A 148 5.894 9.667 8.895 1.00 0.00 C ATOM 2240 O LYS A 148 4.763 9.195 8.601 1.00 0.00 O ATOM 2241 CB LYS A 148 7.764 8.556 10.073 1.00 0.00 C ATOM 2242 CG LYS A 148 7.015 7.618 11.022 1.00 0.00 C ATOM 2243 CD LYS A 148 7.507 6.180 10.842 1.00 0.00 C ATOM 2244 CE LYS A 148 6.732 5.086 11.580 1.00 0.00 C ATOM 2245 NZ LYS A 148 6.950 5.202 13.039 1.00 0.00 N ATOM 2246 OXT LYS A 148 6.083 10.788 9.439 1.00 0.00 O ATOM 0 H LYS A 148 7.889 10.496 7.873 1.00 0.00 H new ATOM 0 HA LYS A 148 6.840 7.785 8.283 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.770 8.165 9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.870 9.528 10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.167 7.935 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.944 7.671 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.492 5.947 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.547 6.135 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.669 5.169 11.356 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.055 4.104 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.419 4.454 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.964 5.101 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.620 6.132 13.366 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.107 -3.472 -1.961 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.430 -1.335 8.712 1.00 0.00 CA HETATM 2263 CA CA A 153 4.283 30.989 4.198 1.00 0.00 CA HETATM 2264 CA CA A 154 14.943 25.981 3.707 1.00 0.00 CA