USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1369 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 SER OG : rot -164:sc= -0.423 USER MOD Set 1.2: A 163 TYR OH : rot 30:sc= -0.164 USER MOD Set 2.1: A 14 ASN : amide:sc= 0.196 K(o=1.3,f=-2.2) USER MOD Set 2.2: A 49 LYS NZ :NH3+ -127:sc= 1.15 (180deg=-0.0394) USER MOD Set 3.1: A 16 ASN : amide:sc= -3.65! C(o=-4.4!,f=-6.2!) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc= -0.703 F(o=-6.3,f=-4.4) USER MOD Single : A 1 GLY N :NH3+ -171:sc= -0.0454 (180deg=-0.127) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 162:sc= -1.76 USER MOD Single : A 6 THR OG1 : rot -111:sc= 0.21 USER MOD Single : A 9 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.5) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 7:sc= 0.999 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.38 F(o=-2.8,f=-0.38) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 0:sc= 0.896 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0894 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.4!) USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00295) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= -0.0873 (180deg=-0.456) USER MOD Single : A 89 LYS NZ :NH3+ -127:sc= 0.218 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.0219 X(o=0.022,f=-0.15) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -13.4! C(o=-13!,f=-16!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc=-0.00695 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0707) USER MOD Single : A 129 SER OG : rot -147:sc= 0.061 USER MOD Single : A 130 LYS NZ :NH3+ -163:sc= -0.0108 (180deg=-0.213) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0352 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 101:sc= 1.34 USER MOD Single : A 150 LYS NZ :NH3+ 174:sc= 0.502 (180deg=0.477) USER MOD Single : A 151 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.021) USER MOD Single : A 153 THR OG1 : rot 180:sc=-0.00165 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.758 -6.347 3.745 1.00 0.00 N ATOM 2 CA GLY A 1 -11.584 -5.222 4.644 1.00 0.00 C ATOM 3 C GLY A 1 -11.545 -3.895 3.911 1.00 0.00 C ATOM 4 O GLY A 1 -11.781 -2.842 4.504 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.931 -7.210 4.299 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.569 -6.169 3.119 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.899 -6.470 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.399 -5.210 5.368 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.659 -5.350 5.207 1.00 0.00 H new ATOM 8 N THR A 2 -11.244 -3.944 2.617 1.00 0.00 N ATOM 9 CA THR A 2 -11.172 -2.738 1.803 1.00 0.00 C ATOM 10 C THR A 2 -11.301 -3.066 0.320 1.00 0.00 C ATOM 11 O THR A 2 -10.632 -3.967 -0.185 1.00 0.00 O ATOM 12 CB THR A 2 -9.850 -1.981 2.036 1.00 0.00 C ATOM 13 OG1 THR A 2 -8.815 -2.902 2.398 1.00 0.00 O ATOM 14 CG2 THR A 2 -10.011 -0.936 3.130 1.00 0.00 C ATOM 0 H THR A 2 -11.046 -4.807 2.110 1.00 0.00 H new ATOM 0 HA THR A 2 -12.005 -2.103 2.106 1.00 0.00 H new ATOM 0 HB THR A 2 -9.578 -1.476 1.109 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.978 -2.413 2.543 1.00 0.00 H new ATOM 0 HG21 THR A 2 -9.065 -0.414 3.277 1.00 0.00 H new ATOM 0 HG22 THR A 2 -10.779 -0.220 2.839 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.304 -1.424 4.059 1.00 0.00 H new ATOM 22 N GLU A 3 -12.165 -2.330 -0.372 1.00 0.00 N ATOM 23 CA GLU A 3 -12.380 -2.545 -1.798 1.00 0.00 C ATOM 24 C GLU A 3 -11.061 -2.491 -2.562 1.00 0.00 C ATOM 25 O GLU A 3 -10.651 -3.453 -3.212 1.00 0.00 O ATOM 26 CB GLU A 3 -13.347 -1.497 -2.353 1.00 0.00 C ATOM 27 CG GLU A 3 -14.763 -2.015 -2.541 1.00 0.00 C ATOM 28 CD GLU A 3 -14.818 -3.269 -3.392 1.00 0.00 C ATOM 29 OE1 GLU A 3 -13.810 -3.577 -4.061 1.00 0.00 O ATOM 30 OE2 GLU A 3 -15.870 -3.942 -3.387 1.00 0.00 O ATOM 0 H GLU A 3 -12.727 -1.580 0.031 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.814 -3.536 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -13.369 -0.641 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -12.970 -1.138 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.202 -2.223 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.371 -1.239 -3.005 1.00 0.00 H new ATOM 37 N PRO A 4 -10.378 -1.339 -2.483 1.00 0.00 N ATOM 38 CA PRO A 4 -9.095 -1.132 -3.160 1.00 0.00 C ATOM 39 C PRO A 4 -7.971 -1.954 -2.539 1.00 0.00 C ATOM 40 O PRO A 4 -8.181 -2.672 -1.560 1.00 0.00 O ATOM 41 CB PRO A 4 -8.832 0.364 -2.970 1.00 0.00 C ATOM 42 CG PRO A 4 -9.587 0.728 -1.738 1.00 0.00 C ATOM 43 CD PRO A 4 -10.806 -0.151 -1.725 1.00 0.00 C ATOM 0 HA PRO A 4 -9.130 -1.444 -4.204 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.767 0.567 -2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -9.176 0.939 -3.830 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -8.980 0.567 -0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.866 1.782 -1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.105 -0.409 -0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.660 0.339 -2.194 1.00 0.00 H new ATOM 51 N THR A 5 -6.777 -1.844 -3.112 1.00 0.00 N ATOM 52 CA THR A 5 -5.620 -2.577 -2.614 1.00 0.00 C ATOM 53 C THR A 5 -4.610 -1.638 -1.965 1.00 0.00 C ATOM 54 O THR A 5 -4.085 -1.921 -0.888 1.00 0.00 O ATOM 55 CB THR A 5 -4.923 -3.361 -3.743 1.00 0.00 C ATOM 56 OG1 THR A 5 -4.068 -2.488 -4.489 1.00 0.00 O ATOM 57 CG2 THR A 5 -5.947 -3.994 -4.673 1.00 0.00 C ATOM 0 H THR A 5 -6.586 -1.254 -3.922 1.00 0.00 H new ATOM 0 HA THR A 5 -5.990 -3.280 -1.867 1.00 0.00 H new ATOM 0 HB THR A 5 -4.327 -4.154 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.423 -3.020 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.432 -4.542 -5.462 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.578 -4.680 -4.107 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.566 -3.214 -5.117 1.00 0.00 H new ATOM 65 N THR A 6 -4.342 -0.516 -2.627 1.00 0.00 N ATOM 66 CA THR A 6 -3.394 0.466 -2.115 1.00 0.00 C ATOM 67 C THR A 6 -4.079 1.800 -1.843 1.00 0.00 C ATOM 68 O THR A 6 -5.258 1.977 -2.147 1.00 0.00 O ATOM 69 CB THR A 6 -2.230 0.690 -3.098 1.00 0.00 C ATOM 70 OG1 THR A 6 -1.246 1.545 -2.506 1.00 0.00 O ATOM 71 CG2 THR A 6 -2.730 1.306 -4.397 1.00 0.00 C ATOM 0 H THR A 6 -4.768 -0.265 -3.519 1.00 0.00 H new ATOM 0 HA THR A 6 -2.998 0.066 -1.181 1.00 0.00 H new ATOM 0 HB THR A 6 -1.781 -0.278 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.242 2.409 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.890 1.455 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.457 0.639 -4.860 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.201 2.266 -4.187 1.00 0.00 H new ATOM 79 N ALA A 7 -3.331 2.738 -1.270 1.00 0.00 N ATOM 80 CA ALA A 7 -3.866 4.058 -0.960 1.00 0.00 C ATOM 81 C ALA A 7 -3.897 4.943 -2.201 1.00 0.00 C ATOM 82 O ALA A 7 -4.606 5.948 -2.241 1.00 0.00 O ATOM 83 CB ALA A 7 -3.045 4.715 0.140 1.00 0.00 C ATOM 0 H ALA A 7 -2.353 2.608 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.890 3.935 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.456 5.700 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.079 4.098 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.011 4.819 -0.190 1.00 0.00 H new ATOM 89 N PHE A 8 -3.123 4.563 -3.212 1.00 0.00 N ATOM 90 CA PHE A 8 -3.060 5.324 -4.455 1.00 0.00 C ATOM 91 C PHE A 8 -4.251 4.998 -5.352 1.00 0.00 C ATOM 92 O PHE A 8 -4.301 3.938 -5.974 1.00 0.00 O ATOM 93 CB PHE A 8 -1.754 5.028 -5.194 1.00 0.00 C ATOM 94 CG PHE A 8 -0.557 4.950 -4.289 1.00 0.00 C ATOM 95 CD1 PHE A 8 0.047 6.104 -3.817 1.00 0.00 C ATOM 96 CD2 PHE A 8 -0.037 3.723 -3.910 1.00 0.00 C ATOM 97 CE1 PHE A 8 1.148 6.037 -2.984 1.00 0.00 C ATOM 98 CE2 PHE A 8 1.063 3.649 -3.077 1.00 0.00 C ATOM 99 CZ PHE A 8 1.657 4.807 -2.614 1.00 0.00 C ATOM 0 H PHE A 8 -2.531 3.733 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 8 -3.095 6.384 -4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -1.855 4.085 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.585 5.804 -5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -0.347 7.068 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -0.497 2.814 -4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.609 6.944 -2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.458 2.686 -2.788 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.518 4.751 -1.964 1.00 0.00 H new ATOM 109 N ASN A 9 -5.207 5.919 -5.413 1.00 0.00 N ATOM 110 CA ASN A 9 -6.398 5.730 -6.233 1.00 0.00 C ATOM 111 C ASN A 9 -6.958 7.072 -6.696 1.00 0.00 C ATOM 112 O ASN A 9 -6.864 8.074 -5.987 1.00 0.00 O ATOM 113 CB ASN A 9 -7.466 4.962 -5.450 1.00 0.00 C ATOM 114 CG ASN A 9 -6.896 4.259 -4.234 1.00 0.00 C ATOM 115 OD1 ASN A 9 -6.914 4.796 -3.126 1.00 0.00 O ATOM 116 ND2 ASN A 9 -6.386 3.049 -4.435 1.00 0.00 N ATOM 0 H ASN A 9 -5.180 6.803 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.115 5.151 -7.112 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.248 5.652 -5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.935 4.227 -6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -5.989 2.527 -3.654 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -6.392 2.642 -5.370 1.00 0.00 H new ATOM 123 N LEU A 10 -7.541 7.082 -7.890 1.00 0.00 N ATOM 124 CA LEU A 10 -8.118 8.301 -8.449 1.00 0.00 C ATOM 125 C LEU A 10 -9.499 8.029 -9.037 1.00 0.00 C ATOM 126 O LEU A 10 -9.776 6.929 -9.514 1.00 0.00 O ATOM 127 CB LEU A 10 -7.196 8.877 -9.525 1.00 0.00 C ATOM 128 CG LEU A 10 -7.442 8.385 -10.952 1.00 0.00 C ATOM 129 CD1 LEU A 10 -8.225 9.419 -11.746 1.00 0.00 C ATOM 130 CD2 LEU A 10 -6.122 8.068 -11.641 1.00 0.00 C ATOM 0 H LEU A 10 -7.627 6.261 -8.489 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.224 9.028 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.292 9.963 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.166 8.646 -9.255 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.033 7.471 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.390 9.051 -12.759 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.186 9.597 -11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.661 10.351 -11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.316 7.719 -12.655 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.506 8.966 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.598 7.291 -11.084 1.00 0.00 H new ATOM 142 N PHE A 11 -10.360 9.040 -9.002 1.00 0.00 N ATOM 143 CA PHE A 11 -11.712 8.912 -9.533 1.00 0.00 C ATOM 144 C PHE A 11 -11.708 8.991 -11.057 1.00 0.00 C ATOM 145 O PHE A 11 -10.980 9.790 -11.646 1.00 0.00 O ATOM 146 CB PHE A 11 -12.616 10.004 -8.956 1.00 0.00 C ATOM 147 CG PHE A 11 -14.011 9.982 -9.511 1.00 0.00 C ATOM 148 CD1 PHE A 11 -14.295 10.573 -10.732 1.00 0.00 C ATOM 149 CD2 PHE A 11 -15.039 9.371 -8.812 1.00 0.00 C ATOM 150 CE1 PHE A 11 -15.579 10.555 -11.244 1.00 0.00 C ATOM 151 CE2 PHE A 11 -16.325 9.349 -9.319 1.00 0.00 C ATOM 152 CZ PHE A 11 -16.594 9.941 -10.537 1.00 0.00 C ATOM 0 H PHE A 11 -10.146 9.958 -8.611 1.00 0.00 H new ATOM 0 HA PHE A 11 -12.100 7.937 -9.239 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -12.663 9.891 -7.873 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -12.169 10.978 -9.156 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -13.504 11.053 -11.290 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -14.833 8.906 -7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.788 11.021 -12.196 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.118 8.870 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 11 -17.597 9.924 -10.936 1.00 0.00 H new ATOM 162 N VAL A 12 -12.526 8.156 -11.689 1.00 0.00 N ATOM 163 CA VAL A 12 -12.618 8.131 -13.144 1.00 0.00 C ATOM 164 C VAL A 12 -14.072 8.156 -13.604 1.00 0.00 C ATOM 165 O VAL A 12 -14.981 7.841 -12.837 1.00 0.00 O ATOM 166 CB VAL A 12 -11.927 6.885 -13.729 1.00 0.00 C ATOM 167 CG1 VAL A 12 -10.596 6.637 -13.036 1.00 0.00 C ATOM 168 CG2 VAL A 12 -12.834 5.669 -13.610 1.00 0.00 C ATOM 0 H VAL A 12 -13.135 7.488 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.110 9.024 -13.508 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.731 7.062 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.123 5.753 -13.463 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.946 7.500 -13.177 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.764 6.480 -11.971 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.331 4.797 -14.028 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.063 5.487 -12.560 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.759 5.850 -14.157 1.00 0.00 H new ATOM 178 N GLY A 13 -14.283 8.532 -14.861 1.00 0.00 N ATOM 179 CA GLY A 13 -15.628 8.590 -15.402 1.00 0.00 C ATOM 180 C GLY A 13 -15.671 8.278 -16.885 1.00 0.00 C ATOM 181 O GLY A 13 -14.638 8.029 -17.504 1.00 0.00 O ATOM 0 H GLY A 13 -13.546 8.798 -15.515 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.262 7.883 -14.867 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -16.043 9.583 -15.231 1.00 0.00 H new ATOM 185 N ASN A 14 -16.872 8.290 -17.456 1.00 0.00 N ATOM 186 CA ASN A 14 -17.045 8.003 -18.875 1.00 0.00 C ATOM 187 C ASN A 14 -16.379 6.683 -19.249 1.00 0.00 C ATOM 188 O ASN A 14 -15.527 6.634 -20.137 1.00 0.00 O ATOM 189 CB ASN A 14 -16.464 9.138 -19.721 1.00 0.00 C ATOM 190 CG ASN A 14 -17.241 9.359 -21.004 1.00 0.00 C ATOM 191 OD1 ASN A 14 -18.295 9.995 -21.003 1.00 0.00 O ATOM 192 ND2 ASN A 14 -16.722 8.835 -22.108 1.00 0.00 N ATOM 0 H ASN A 14 -17.738 8.495 -16.958 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.113 7.920 -19.075 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.463 10.058 -19.137 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -15.425 8.912 -19.963 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.200 8.952 -23.002 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -15.846 8.315 -22.063 1.00 0.00 H new ATOM 199 N LEU A 15 -16.774 5.613 -18.567 1.00 0.00 N ATOM 200 CA LEU A 15 -16.216 4.291 -18.827 1.00 0.00 C ATOM 201 C LEU A 15 -17.157 3.465 -19.698 1.00 0.00 C ATOM 202 O LEU A 15 -17.043 2.242 -19.765 1.00 0.00 O ATOM 203 CB LEU A 15 -15.949 3.560 -17.510 1.00 0.00 C ATOM 204 CG LEU A 15 -15.562 4.440 -16.321 1.00 0.00 C ATOM 205 CD1 LEU A 15 -15.353 3.593 -15.075 1.00 0.00 C ATOM 206 CD2 LEU A 15 -14.309 5.244 -16.637 1.00 0.00 C ATOM 0 H LEU A 15 -17.479 5.636 -17.830 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.275 4.420 -19.361 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.843 2.996 -17.243 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.152 2.835 -17.675 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.378 5.137 -16.129 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.078 4.237 -14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.275 3.063 -14.837 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.556 2.872 -15.255 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.049 5.864 -15.779 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.486 4.564 -16.856 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.494 5.880 -17.502 1.00 0.00 H new ATOM 218 N ASN A 16 -18.085 4.143 -20.366 1.00 0.00 N ATOM 219 CA ASN A 16 -19.045 3.471 -21.234 1.00 0.00 C ATOM 220 C ASN A 16 -19.979 2.577 -20.425 1.00 0.00 C ATOM 221 O ASN A 16 -19.529 1.729 -19.653 1.00 0.00 O ATOM 222 CB ASN A 16 -18.314 2.641 -22.291 1.00 0.00 C ATOM 223 CG ASN A 16 -18.877 1.238 -22.415 1.00 0.00 C ATOM 224 OD1 ASN A 16 -18.617 0.377 -21.575 1.00 0.00 O ATOM 225 ND2 ASN A 16 -19.652 1.003 -23.467 1.00 0.00 N ATOM 0 H ASN A 16 -18.192 5.156 -20.323 1.00 0.00 H new ATOM 0 HA ASN A 16 -19.644 4.234 -21.731 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.383 3.144 -23.256 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -17.256 2.584 -22.036 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.059 0.078 -23.604 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.840 1.748 -24.138 1.00 0.00 H new ATOM 232 N PHE A 17 -21.281 2.771 -20.607 1.00 0.00 N ATOM 233 CA PHE A 17 -22.278 1.982 -19.893 1.00 0.00 C ATOM 234 C PHE A 17 -23.085 1.121 -20.861 1.00 0.00 C ATOM 235 O PHE A 17 -24.245 1.411 -21.148 1.00 0.00 O ATOM 236 CB PHE A 17 -23.216 2.899 -19.106 1.00 0.00 C ATOM 237 CG PHE A 17 -23.652 4.114 -19.874 1.00 0.00 C ATOM 238 CD1 PHE A 17 -22.843 5.237 -19.938 1.00 0.00 C ATOM 239 CD2 PHE A 17 -24.871 4.133 -20.533 1.00 0.00 C ATOM 240 CE1 PHE A 17 -23.240 6.356 -20.644 1.00 0.00 C ATOM 241 CE2 PHE A 17 -25.273 5.249 -21.242 1.00 0.00 C ATOM 242 CZ PHE A 17 -24.458 6.362 -21.296 1.00 0.00 C ATOM 0 H PHE A 17 -21.670 3.467 -21.243 1.00 0.00 H new ATOM 0 HA PHE A 17 -21.755 1.325 -19.198 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -24.098 2.333 -18.807 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -22.716 3.218 -18.191 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -21.890 5.237 -19.430 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -25.514 3.266 -20.492 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -22.599 7.225 -20.686 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -26.224 5.250 -21.754 1.00 0.00 H new ATOM 0 HZ PHE A 17 -24.772 7.236 -21.847 1.00 0.00 H new ATOM 252 N ASN A 18 -22.460 0.060 -21.361 1.00 0.00 N ATOM 253 CA ASN A 18 -23.118 -0.844 -22.298 1.00 0.00 C ATOM 254 C ASN A 18 -22.657 -2.282 -22.081 1.00 0.00 C ATOM 255 O ASN A 18 -23.457 -3.216 -22.124 1.00 0.00 O ATOM 256 CB ASN A 18 -22.831 -0.416 -23.738 1.00 0.00 C ATOM 257 CG ASN A 18 -23.242 1.019 -24.007 1.00 0.00 C ATOM 258 OD1 ASN A 18 -22.408 1.962 -23.584 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -24.295 1.276 -24.590 1.00 0.00 N flip ATOM 0 H ASN A 18 -21.499 -0.195 -21.133 1.00 0.00 H new ATOM 0 HA ASN A 18 -24.192 -0.795 -22.119 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -21.767 -0.531 -23.943 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -23.361 -1.078 -24.423 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -24.906 0.519 -24.897 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -24.557 2.246 -24.766 1.00 0.00 H new ATOM 266 N LYS A 19 -21.360 -2.453 -21.848 1.00 0.00 N ATOM 267 CA LYS A 19 -20.790 -3.776 -21.622 1.00 0.00 C ATOM 268 C LYS A 19 -21.040 -4.239 -20.191 1.00 0.00 C ATOM 269 O LYS A 19 -21.839 -3.646 -19.467 1.00 0.00 O ATOM 270 CB LYS A 19 -19.287 -3.763 -21.910 1.00 0.00 C ATOM 271 CG LYS A 19 -18.824 -4.918 -22.781 1.00 0.00 C ATOM 272 CD LYS A 19 -18.886 -4.564 -24.257 1.00 0.00 C ATOM 273 CE LYS A 19 -20.287 -4.756 -24.818 1.00 0.00 C ATOM 274 NZ LYS A 19 -20.260 -5.140 -26.257 1.00 0.00 N ATOM 0 H LYS A 19 -20.683 -1.691 -21.811 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.278 -4.475 -22.302 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.027 -2.824 -22.399 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.744 -3.791 -20.965 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.803 -5.190 -22.514 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.447 -5.792 -22.589 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.576 -3.529 -24.397 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.183 -5.186 -24.811 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.805 -5.526 -24.246 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -20.856 -3.834 -24.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -21.233 -5.261 -26.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.788 -4.394 -26.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.739 -6.033 -26.368 1.00 0.00 H new ATOM 288 N SER A 20 -20.350 -5.302 -19.788 1.00 0.00 N ATOM 289 CA SER A 20 -20.499 -5.846 -18.444 1.00 0.00 C ATOM 290 C SER A 20 -19.696 -5.030 -17.435 1.00 0.00 C ATOM 291 O SER A 20 -18.797 -4.275 -17.806 1.00 0.00 O ATOM 292 CB SER A 20 -20.048 -7.307 -18.409 1.00 0.00 C ATOM 293 OG SER A 20 -20.466 -7.998 -19.574 1.00 0.00 O ATOM 0 H SER A 20 -19.682 -5.803 -20.374 1.00 0.00 H new ATOM 0 HA SER A 20 -21.553 -5.792 -18.172 1.00 0.00 H new ATOM 0 HB2 SER A 20 -18.962 -7.354 -18.325 1.00 0.00 H new ATOM 0 HB3 SER A 20 -20.458 -7.796 -17.525 1.00 0.00 H new ATOM 0 HG SER A 20 -20.164 -8.929 -19.528 1.00 0.00 H new ATOM 299 N ALA A 21 -20.027 -5.187 -16.158 1.00 0.00 N ATOM 300 CA ALA A 21 -19.336 -4.467 -15.095 1.00 0.00 C ATOM 301 C ALA A 21 -17.847 -4.796 -15.087 1.00 0.00 C ATOM 302 O ALA A 21 -16.992 -3.918 -15.200 1.00 0.00 O ATOM 303 CB ALA A 21 -19.958 -4.795 -13.746 1.00 0.00 C ATOM 0 H ALA A 21 -20.770 -5.807 -15.834 1.00 0.00 H new ATOM 0 HA ALA A 21 -19.444 -3.399 -15.283 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -19.433 -4.251 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -21.008 -4.503 -13.749 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -19.879 -5.866 -13.560 1.00 0.00 H new ATOM 309 N PRO A 22 -17.527 -6.092 -14.951 1.00 0.00 N ATOM 310 CA PRO A 22 -16.141 -6.566 -14.925 1.00 0.00 C ATOM 311 C PRO A 22 -15.459 -6.440 -16.283 1.00 0.00 C ATOM 312 O PRO A 22 -14.257 -6.668 -16.407 1.00 0.00 O ATOM 313 CB PRO A 22 -16.277 -8.039 -14.529 1.00 0.00 C ATOM 314 CG PRO A 22 -17.646 -8.424 -14.971 1.00 0.00 C ATOM 315 CD PRO A 22 -18.495 -7.193 -14.812 1.00 0.00 C ATOM 0 HA PRO A 22 -15.524 -5.982 -14.242 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.517 -8.651 -15.015 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.155 -8.173 -13.454 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.641 -8.763 -16.007 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -18.034 -9.246 -14.369 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.275 -7.141 -15.572 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.993 -7.171 -13.843 1.00 0.00 H new ATOM 323 N GLU A 23 -16.236 -6.075 -17.298 1.00 0.00 N ATOM 324 CA GLU A 23 -15.706 -5.920 -18.648 1.00 0.00 C ATOM 325 C GLU A 23 -15.089 -4.536 -18.834 1.00 0.00 C ATOM 326 O GLU A 23 -14.306 -4.312 -19.758 1.00 0.00 O ATOM 327 CB GLU A 23 -16.811 -6.141 -19.682 1.00 0.00 C ATOM 328 CG GLU A 23 -16.888 -7.570 -20.194 1.00 0.00 C ATOM 329 CD GLU A 23 -15.777 -7.900 -21.171 1.00 0.00 C ATOM 330 OE1 GLU A 23 -15.442 -7.034 -22.005 1.00 0.00 O ATOM 331 OE2 GLU A 23 -15.242 -9.027 -21.101 1.00 0.00 O ATOM 0 H GLU A 23 -17.234 -5.881 -17.211 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.927 -6.669 -18.794 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -17.770 -5.870 -19.240 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.647 -5.470 -20.525 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.840 -8.258 -19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.852 -7.727 -20.679 1.00 0.00 H new ATOM 338 N LEU A 24 -15.449 -3.611 -17.950 1.00 0.00 N ATOM 339 CA LEU A 24 -14.932 -2.249 -18.016 1.00 0.00 C ATOM 340 C LEU A 24 -13.560 -2.154 -17.356 1.00 0.00 C ATOM 341 O LEU A 24 -12.664 -1.473 -17.855 1.00 0.00 O ATOM 342 CB LEU A 24 -15.904 -1.280 -17.340 1.00 0.00 C ATOM 343 CG LEU A 24 -16.825 -0.493 -18.273 1.00 0.00 C ATOM 344 CD1 LEU A 24 -17.409 -1.405 -19.340 1.00 0.00 C ATOM 345 CD2 LEU A 24 -17.934 0.184 -17.481 1.00 0.00 C ATOM 0 H LEU A 24 -16.096 -3.780 -17.180 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.829 -1.977 -19.066 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.523 -1.845 -16.643 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.326 -0.570 -16.749 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.236 0.279 -18.768 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.062 -0.828 -19.995 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.601 -1.842 -19.927 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.983 -2.200 -18.864 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.580 0.740 -18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.521 -0.571 -16.959 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.496 0.869 -16.755 1.00 0.00 H new ATOM 357 N LYS A 25 -13.402 -2.843 -16.230 1.00 0.00 N ATOM 358 CA LYS A 25 -12.139 -2.840 -15.502 1.00 0.00 C ATOM 359 C LYS A 25 -10.972 -3.147 -16.435 1.00 0.00 C ATOM 360 O LYS A 25 -9.942 -2.473 -16.402 1.00 0.00 O ATOM 361 CB LYS A 25 -12.180 -3.864 -14.366 1.00 0.00 C ATOM 362 CG LYS A 25 -13.326 -3.648 -13.393 1.00 0.00 C ATOM 363 CD LYS A 25 -13.517 -4.848 -12.480 1.00 0.00 C ATOM 364 CE LYS A 25 -12.389 -4.963 -11.467 1.00 0.00 C ATOM 365 NZ LYS A 25 -12.274 -6.342 -10.918 1.00 0.00 N ATOM 0 H LYS A 25 -14.134 -3.411 -15.802 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.993 -1.845 -15.082 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.260 -4.864 -14.792 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.238 -3.825 -13.819 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.131 -2.760 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.245 -3.462 -13.948 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.469 -4.761 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.564 -5.758 -13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.448 -4.680 -11.938 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.561 -4.261 -10.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.494 -6.378 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.163 -6.603 -10.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.085 -7.009 -11.693 1.00 0.00 H new ATOM 379 N THR A 26 -11.140 -4.168 -17.270 1.00 0.00 N ATOM 380 CA THR A 26 -10.102 -4.564 -18.213 1.00 0.00 C ATOM 381 C THR A 26 -9.660 -3.385 -19.071 1.00 0.00 C ATOM 382 O THR A 26 -8.489 -3.007 -19.069 1.00 0.00 O ATOM 383 CB THR A 26 -10.582 -5.702 -19.133 1.00 0.00 C ATOM 384 OG1 THR A 26 -11.035 -6.810 -18.346 1.00 0.00 O ATOM 385 CG2 THR A 26 -9.466 -6.156 -20.061 1.00 0.00 C ATOM 0 H THR A 26 -11.986 -4.736 -17.312 1.00 0.00 H new ATOM 0 HA THR A 26 -9.257 -4.917 -17.622 1.00 0.00 H new ATOM 0 HB THR A 26 -11.406 -5.326 -19.739 1.00 0.00 H new ATOM 0 HG1 THR A 26 -11.340 -7.529 -18.938 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.829 -6.960 -20.701 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.143 -5.318 -20.679 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.624 -6.515 -19.469 1.00 0.00 H new ATOM 393 N GLY A 27 -10.606 -2.805 -19.805 1.00 0.00 N ATOM 394 CA GLY A 27 -10.294 -1.673 -20.658 1.00 0.00 C ATOM 395 C GLY A 27 -9.580 -0.564 -19.911 1.00 0.00 C ATOM 396 O GLY A 27 -8.543 -0.073 -20.359 1.00 0.00 O ATOM 0 H GLY A 27 -11.582 -3.099 -19.824 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.671 -2.008 -21.487 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.216 -1.282 -21.089 1.00 0.00 H new ATOM 400 N ILE A 28 -10.135 -0.168 -18.771 1.00 0.00 N ATOM 401 CA ILE A 28 -9.544 0.891 -17.961 1.00 0.00 C ATOM 402 C ILE A 28 -8.069 0.617 -17.691 1.00 0.00 C ATOM 403 O ILE A 28 -7.217 1.478 -17.911 1.00 0.00 O ATOM 404 CB ILE A 28 -10.280 1.049 -16.617 1.00 0.00 C ATOM 405 CG1 ILE A 28 -11.760 1.358 -16.855 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.632 2.144 -15.784 1.00 0.00 C ATOM 407 CD1 ILE A 28 -12.632 1.104 -15.645 1.00 0.00 C ATOM 0 H ILE A 28 -10.993 -0.564 -18.387 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.641 1.816 -18.530 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.208 0.111 -16.067 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.862 2.401 -17.154 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.120 0.752 -17.686 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.163 2.244 -14.837 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.591 1.886 -15.590 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.677 3.088 -16.326 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.668 1.344 -15.886 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.560 0.055 -15.359 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.297 1.730 -14.818 1.00 0.00 H new ATOM 419 N SER A 29 -7.773 -0.587 -17.213 1.00 0.00 N ATOM 420 CA SER A 29 -6.400 -0.974 -16.911 1.00 0.00 C ATOM 421 C SER A 29 -5.599 -1.181 -18.193 1.00 0.00 C ATOM 422 O SER A 29 -4.369 -1.154 -18.180 1.00 0.00 O ATOM 423 CB SER A 29 -6.381 -2.253 -16.072 1.00 0.00 C ATOM 424 OG SER A 29 -7.157 -3.273 -16.679 1.00 0.00 O ATOM 0 H SER A 29 -8.466 -1.312 -17.026 1.00 0.00 H new ATOM 0 HA SER A 29 -5.938 -0.167 -16.341 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.354 -2.597 -15.951 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.767 -2.043 -15.074 1.00 0.00 H new ATOM 0 HG SER A 29 -7.453 -2.976 -17.565 1.00 0.00 H new ATOM 430 N ASP A 30 -6.307 -1.389 -19.298 1.00 0.00 N ATOM 431 CA ASP A 30 -5.663 -1.600 -20.589 1.00 0.00 C ATOM 432 C ASP A 30 -5.108 -0.290 -21.140 1.00 0.00 C ATOM 433 O ASP A 30 -3.908 -0.166 -21.384 1.00 0.00 O ATOM 434 CB ASP A 30 -6.654 -2.207 -21.584 1.00 0.00 C ATOM 435 CG ASP A 30 -5.996 -3.193 -22.529 1.00 0.00 C ATOM 436 OD1 ASP A 30 -5.356 -4.147 -22.039 1.00 0.00 O ATOM 437 OD2 ASP A 30 -6.121 -3.011 -23.757 1.00 0.00 O ATOM 0 H ASP A 30 -7.326 -1.416 -19.325 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.834 -2.293 -20.445 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -7.452 -2.710 -21.037 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -7.118 -1.408 -22.163 1.00 0.00 H new ATOM 442 N VAL A 31 -5.990 0.685 -21.335 1.00 0.00 N ATOM 443 CA VAL A 31 -5.589 1.986 -21.858 1.00 0.00 C ATOM 444 C VAL A 31 -4.373 2.525 -21.113 1.00 0.00 C ATOM 445 O VAL A 31 -3.436 3.041 -21.723 1.00 0.00 O ATOM 446 CB VAL A 31 -6.735 3.009 -21.756 1.00 0.00 C ATOM 447 CG1 VAL A 31 -7.326 3.012 -20.355 1.00 0.00 C ATOM 448 CG2 VAL A 31 -6.245 4.397 -22.140 1.00 0.00 C ATOM 0 H VAL A 31 -6.987 0.599 -21.139 1.00 0.00 H new ATOM 0 HA VAL A 31 -5.334 1.841 -22.908 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.520 2.719 -22.454 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.134 3.741 -20.303 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.716 2.021 -20.122 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.552 3.276 -19.634 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.068 5.108 -22.062 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.441 4.698 -21.468 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.875 4.381 -23.165 1.00 0.00 H new ATOM 458 N PHE A 32 -4.394 2.403 -19.790 1.00 0.00 N ATOM 459 CA PHE A 32 -3.293 2.879 -18.961 1.00 0.00 C ATOM 460 C PHE A 32 -2.011 2.107 -19.263 1.00 0.00 C ATOM 461 O PHE A 32 -0.920 2.676 -19.275 1.00 0.00 O ATOM 462 CB PHE A 32 -3.646 2.741 -17.478 1.00 0.00 C ATOM 463 CG PHE A 32 -4.904 3.466 -17.093 1.00 0.00 C ATOM 464 CD1 PHE A 32 -5.295 4.610 -17.770 1.00 0.00 C ATOM 465 CD2 PHE A 32 -5.695 3.003 -16.054 1.00 0.00 C ATOM 466 CE1 PHE A 32 -6.452 5.279 -17.416 1.00 0.00 C ATOM 467 CE2 PHE A 32 -6.853 3.668 -15.696 1.00 0.00 C ATOM 468 CZ PHE A 32 -7.232 4.807 -16.379 1.00 0.00 C ATOM 0 H PHE A 32 -5.161 1.979 -19.269 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.126 3.931 -19.192 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.756 1.684 -17.235 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.819 3.121 -16.879 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -4.690 4.983 -18.583 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.404 2.112 -15.517 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.746 6.170 -17.950 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.460 3.297 -14.883 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.137 5.328 -16.102 1.00 0.00 H new ATOM 478 N ALA A 33 -2.153 0.808 -19.505 1.00 0.00 N ATOM 479 CA ALA A 33 -1.008 -0.042 -19.808 1.00 0.00 C ATOM 480 C ALA A 33 -0.264 0.460 -21.041 1.00 0.00 C ATOM 481 O ALA A 33 0.932 0.214 -21.200 1.00 0.00 O ATOM 482 CB ALA A 33 -1.458 -1.481 -20.010 1.00 0.00 C ATOM 0 H ALA A 33 -3.049 0.321 -19.497 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.323 -0.003 -18.961 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.593 -2.105 -20.236 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -1.939 -1.843 -19.101 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.165 -1.528 -20.838 1.00 0.00 H new ATOM 488 N LYS A 34 -0.979 1.162 -21.913 1.00 0.00 N ATOM 489 CA LYS A 34 -0.386 1.699 -23.133 1.00 0.00 C ATOM 490 C LYS A 34 0.429 2.953 -22.835 1.00 0.00 C ATOM 491 O LYS A 34 1.349 3.297 -23.576 1.00 0.00 O ATOM 492 CB LYS A 34 -1.478 2.019 -24.156 1.00 0.00 C ATOM 493 CG LYS A 34 -1.903 3.478 -24.157 1.00 0.00 C ATOM 494 CD LYS A 34 -3.312 3.648 -24.698 1.00 0.00 C ATOM 495 CE LYS A 34 -3.339 3.573 -26.217 1.00 0.00 C ATOM 496 NZ LYS A 34 -4.730 3.562 -26.748 1.00 0.00 N ATOM 0 H LYS A 34 -1.970 1.373 -21.798 1.00 0.00 H new ATOM 0 HA LYS A 34 0.281 0.943 -23.547 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.121 1.753 -25.151 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.349 1.396 -23.952 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.852 3.873 -23.143 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.207 4.060 -24.762 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.958 2.874 -24.283 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.714 4.607 -24.373 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.799 4.424 -26.632 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.818 2.674 -26.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.705 3.510 -27.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.238 2.736 -26.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.220 4.432 -26.457 1.00 0.00 H new ATOM 510 N ASN A 35 0.087 3.632 -21.745 1.00 0.00 N ATOM 511 CA ASN A 35 0.789 4.847 -21.349 1.00 0.00 C ATOM 512 C ASN A 35 1.877 4.538 -20.326 1.00 0.00 C ATOM 513 O ASN A 35 2.237 5.387 -19.510 1.00 0.00 O ATOM 514 CB ASN A 35 -0.197 5.864 -20.770 1.00 0.00 C ATOM 515 CG ASN A 35 -1.328 6.183 -21.728 1.00 0.00 C ATOM 516 OD1 ASN A 35 -2.492 5.589 -21.487 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -1.159 6.954 -22.672 1.00 0.00 N flip ATOM 0 H ASN A 35 -0.672 3.361 -21.120 1.00 0.00 H new ATOM 0 HA ASN A 35 1.260 5.271 -22.236 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.611 5.475 -19.840 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.336 6.782 -20.523 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -0.248 7.388 -22.819 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.930 7.159 -23.307 1.00 0.00 H new ATOM 524 N ASP A 36 2.399 3.317 -20.376 1.00 0.00 N ATOM 525 CA ASP A 36 3.448 2.895 -19.455 1.00 0.00 C ATOM 526 C ASP A 36 2.969 2.982 -18.009 1.00 0.00 C ATOM 527 O ASP A 36 3.766 3.184 -17.091 1.00 0.00 O ATOM 528 CB ASP A 36 4.698 3.756 -19.644 1.00 0.00 C ATOM 529 CG ASP A 36 5.596 3.238 -20.750 1.00 0.00 C ATOM 530 OD1 ASP A 36 5.183 3.297 -21.927 1.00 0.00 O ATOM 531 OD2 ASP A 36 6.713 2.773 -20.438 1.00 0.00 O ATOM 0 H ASP A 36 2.113 2.602 -21.045 1.00 0.00 H new ATOM 0 HA ASP A 36 3.695 1.856 -19.675 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.400 4.779 -19.872 1.00 0.00 H new ATOM 0 HB3 ASP A 36 5.259 3.788 -18.710 1.00 0.00 H new ATOM 536 N LEU A 37 1.664 2.830 -17.813 1.00 0.00 N ATOM 537 CA LEU A 37 1.078 2.892 -16.479 1.00 0.00 C ATOM 538 C LEU A 37 0.720 1.498 -15.976 1.00 0.00 C ATOM 539 O LEU A 37 0.237 0.658 -16.735 1.00 0.00 O ATOM 540 CB LEU A 37 -0.168 3.779 -16.488 1.00 0.00 C ATOM 541 CG LEU A 37 0.023 5.200 -17.021 1.00 0.00 C ATOM 542 CD1 LEU A 37 -1.306 5.938 -17.061 1.00 0.00 C ATOM 543 CD2 LEU A 37 1.031 5.958 -16.170 1.00 0.00 C ATOM 0 H LEU A 37 0.991 2.663 -18.561 1.00 0.00 H new ATOM 0 HA LEU A 37 1.818 3.323 -15.804 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.935 3.288 -17.087 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.551 3.843 -15.470 1.00 0.00 H new ATOM 0 HG LEU A 37 0.411 5.137 -18.038 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.151 6.947 -17.443 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.998 5.406 -17.713 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.723 5.991 -16.055 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.154 6.967 -16.564 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.672 6.011 -15.142 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.990 5.440 -16.193 1.00 0.00 H new ATOM 555 N ALA A 38 0.959 1.259 -14.690 1.00 0.00 N ATOM 556 CA ALA A 38 0.657 -0.033 -14.085 1.00 0.00 C ATOM 557 C ALA A 38 -0.354 0.115 -12.953 1.00 0.00 C ATOM 558 O ALA A 38 -0.075 0.752 -11.937 1.00 0.00 O ATOM 559 CB ALA A 38 1.932 -0.687 -13.574 1.00 0.00 C ATOM 0 H ALA A 38 1.360 1.942 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 38 0.216 -0.671 -14.851 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.692 -1.651 -13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.623 -0.836 -14.404 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.396 -0.044 -12.826 1.00 0.00 H new ATOM 565 N VAL A 39 -1.530 -0.478 -13.135 1.00 0.00 N ATOM 566 CA VAL A 39 -2.583 -0.413 -12.128 1.00 0.00 C ATOM 567 C VAL A 39 -2.689 -1.725 -11.359 1.00 0.00 C ATOM 568 O VAL A 39 -2.453 -2.801 -11.909 1.00 0.00 O ATOM 569 CB VAL A 39 -3.948 -0.092 -12.764 1.00 0.00 C ATOM 570 CG1 VAL A 39 -3.988 1.352 -13.243 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.241 -1.050 -13.909 1.00 0.00 C ATOM 0 H VAL A 39 -1.777 -1.009 -13.970 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.314 0.388 -11.439 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.721 -0.220 -12.006 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.960 1.560 -13.690 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.826 2.020 -12.397 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.206 1.511 -13.986 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.210 -0.808 -14.347 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.466 -0.956 -14.669 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.258 -2.073 -13.532 1.00 0.00 H new ATOM 581 N VAL A 40 -3.047 -1.629 -10.082 1.00 0.00 N ATOM 582 CA VAL A 40 -3.186 -2.808 -9.236 1.00 0.00 C ATOM 583 C VAL A 40 -4.619 -3.330 -9.253 1.00 0.00 C ATOM 584 O VAL A 40 -4.854 -4.532 -9.130 1.00 0.00 O ATOM 585 CB VAL A 40 -2.778 -2.507 -7.782 1.00 0.00 C ATOM 586 CG1 VAL A 40 -1.329 -2.050 -7.717 1.00 0.00 C ATOM 587 CG2 VAL A 40 -3.703 -1.463 -7.175 1.00 0.00 C ATOM 0 H VAL A 40 -3.246 -0.746 -9.611 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.520 -3.569 -9.642 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.870 -3.424 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.059 -1.842 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.682 -2.834 -8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.206 -1.146 -8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.400 -1.262 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.645 -0.543 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.728 -1.835 -7.185 1.00 0.00 H new ATOM 597 N ASP A 41 -5.573 -2.419 -9.407 1.00 0.00 N ATOM 598 CA ASP A 41 -6.983 -2.787 -9.442 1.00 0.00 C ATOM 599 C ASP A 41 -7.862 -1.554 -9.629 1.00 0.00 C ATOM 600 O ASP A 41 -7.578 -0.487 -9.083 1.00 0.00 O ATOM 601 CB ASP A 41 -7.374 -3.517 -8.156 1.00 0.00 C ATOM 602 CG ASP A 41 -8.876 -3.635 -7.991 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.555 -3.996 -8.976 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.373 -3.368 -6.877 1.00 0.00 O ATOM 0 H ASP A 41 -5.395 -1.420 -9.510 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.138 -3.454 -10.290 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.932 -4.514 -8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.958 -2.986 -7.300 1.00 0.00 H new ATOM 609 N VAL A 42 -8.931 -1.707 -10.405 1.00 0.00 N ATOM 610 CA VAL A 42 -9.851 -0.606 -10.664 1.00 0.00 C ATOM 611 C VAL A 42 -11.271 -0.967 -10.243 1.00 0.00 C ATOM 612 O VAL A 42 -11.684 -2.123 -10.341 1.00 0.00 O ATOM 613 CB VAL A 42 -9.852 -0.214 -12.153 1.00 0.00 C ATOM 614 CG1 VAL A 42 -8.429 -0.065 -12.668 1.00 0.00 C ATOM 615 CG2 VAL A 42 -10.619 -1.241 -12.973 1.00 0.00 C ATOM 0 H VAL A 42 -9.181 -2.583 -10.865 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.505 0.242 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.353 0.749 -12.257 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.451 0.212 -13.722 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.916 0.710 -12.099 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.899 -1.011 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.610 -0.949 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.149 -2.218 -12.864 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.649 -1.293 -12.620 1.00 0.00 H new ATOM 625 N ARG A 43 -12.015 0.030 -9.775 1.00 0.00 N ATOM 626 CA ARG A 43 -13.390 -0.183 -9.339 1.00 0.00 C ATOM 627 C ARG A 43 -14.377 0.371 -10.362 1.00 0.00 C ATOM 628 O ARG A 43 -14.083 1.341 -11.060 1.00 0.00 O ATOM 629 CB ARG A 43 -13.624 0.479 -7.979 1.00 0.00 C ATOM 630 CG ARG A 43 -14.855 -0.040 -7.253 1.00 0.00 C ATOM 631 CD ARG A 43 -14.477 -0.952 -6.097 1.00 0.00 C ATOM 632 NE ARG A 43 -14.658 -2.362 -6.431 1.00 0.00 N ATOM 633 CZ ARG A 43 -13.735 -3.098 -7.041 1.00 0.00 C ATOM 634 NH1 ARG A 43 -12.572 -2.559 -7.382 1.00 0.00 N ATOM 635 NH2 ARG A 43 -13.974 -4.375 -7.311 1.00 0.00 N ATOM 0 H ARG A 43 -11.689 0.993 -9.688 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.553 -1.257 -9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.748 0.319 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.723 1.555 -8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.439 0.801 -6.879 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.490 -0.583 -7.953 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.437 -0.775 -5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.085 -0.705 -5.226 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.542 -2.806 -6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.385 -1.578 -7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.865 -3.126 -7.850 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.867 -4.793 -7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.265 -4.939 -7.779 1.00 0.00 H new ATOM 649 N ILE A 44 -15.547 -0.254 -10.446 1.00 0.00 N ATOM 650 CA ILE A 44 -16.577 0.177 -11.383 1.00 0.00 C ATOM 651 C ILE A 44 -17.870 0.528 -10.656 1.00 0.00 C ATOM 652 O ILE A 44 -18.321 -0.207 -9.779 1.00 0.00 O ATOM 653 CB ILE A 44 -16.871 -0.910 -12.434 1.00 0.00 C ATOM 654 CG1 ILE A 44 -15.566 -1.435 -13.036 1.00 0.00 C ATOM 655 CG2 ILE A 44 -17.780 -0.361 -13.524 1.00 0.00 C ATOM 656 CD1 ILE A 44 -14.782 -0.383 -13.788 1.00 0.00 C ATOM 0 H ILE A 44 -15.805 -1.060 -9.877 1.00 0.00 H new ATOM 0 HA ILE A 44 -16.194 1.065 -11.887 1.00 0.00 H new ATOM 0 HB ILE A 44 -17.382 -1.739 -11.944 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -14.944 -1.839 -12.238 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.793 -2.260 -13.712 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -17.979 -1.141 -14.259 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -18.720 -0.031 -13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -17.293 0.483 -14.013 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.869 -0.826 -14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -15.387 0.004 -14.608 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.524 0.432 -13.111 1.00 0.00 H new ATOM 668 N GLY A 45 -18.464 1.658 -11.029 1.00 0.00 N ATOM 669 CA GLY A 45 -19.701 2.087 -10.403 1.00 0.00 C ATOM 670 C GLY A 45 -20.859 1.158 -10.710 1.00 0.00 C ATOM 671 O GLY A 45 -20.697 0.171 -11.427 1.00 0.00 O ATOM 0 H GLY A 45 -18.111 2.283 -11.753 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.559 2.141 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.947 3.093 -10.743 1.00 0.00 H new ATOM 675 N MET A 46 -22.029 1.474 -10.166 1.00 0.00 N ATOM 676 CA MET A 46 -23.219 0.659 -10.386 1.00 0.00 C ATOM 677 C MET A 46 -23.868 0.995 -11.724 1.00 0.00 C ATOM 678 O MET A 46 -24.792 0.312 -12.167 1.00 0.00 O ATOM 679 CB MET A 46 -24.223 0.868 -9.251 1.00 0.00 C ATOM 680 CG MET A 46 -24.743 2.293 -9.154 1.00 0.00 C ATOM 681 SD MET A 46 -25.738 2.571 -7.676 1.00 0.00 S ATOM 682 CE MET A 46 -27.135 3.451 -8.370 1.00 0.00 C ATOM 0 H MET A 46 -22.179 2.288 -9.570 1.00 0.00 H new ATOM 0 HA MET A 46 -22.915 -0.387 -10.403 1.00 0.00 H new ATOM 0 HB2 MET A 46 -25.066 0.191 -9.393 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.752 0.597 -8.306 1.00 0.00 H new ATOM 0 HG2 MET A 46 -23.900 2.984 -9.155 1.00 0.00 H new ATOM 0 HG3 MET A 46 -25.341 2.518 -10.037 1.00 0.00 H new ATOM 0 HE1 MET A 46 -27.842 3.694 -7.577 1.00 0.00 H new ATOM 0 HE2 MET A 46 -26.788 4.371 -8.841 1.00 0.00 H new ATOM 0 HE3 MET A 46 -27.626 2.825 -9.115 1.00 0.00 H new ATOM 692 N THR A 47 -23.380 2.053 -12.365 1.00 0.00 N ATOM 693 CA THR A 47 -23.914 2.481 -13.652 1.00 0.00 C ATOM 694 C THR A 47 -22.930 2.191 -14.779 1.00 0.00 C ATOM 695 O THR A 47 -23.232 2.413 -15.952 1.00 0.00 O ATOM 696 CB THR A 47 -24.246 3.985 -13.650 1.00 0.00 C ATOM 697 OG1 THR A 47 -24.497 4.433 -14.987 1.00 0.00 O ATOM 698 CG2 THR A 47 -23.106 4.790 -13.046 1.00 0.00 C ATOM 0 H THR A 47 -22.615 2.629 -12.013 1.00 0.00 H new ATOM 0 HA THR A 47 -24.830 1.914 -13.818 1.00 0.00 H new ATOM 0 HB THR A 47 -25.138 4.137 -13.043 1.00 0.00 H new ATOM 0 HG1 THR A 47 -24.408 3.679 -15.607 1.00 0.00 H new ATOM 0 HG21 THR A 47 -23.364 5.849 -13.055 1.00 0.00 H new ATOM 0 HG22 THR A 47 -22.937 4.467 -12.019 1.00 0.00 H new ATOM 0 HG23 THR A 47 -22.199 4.632 -13.630 1.00 0.00 H new ATOM 706 N ARG A 48 -21.752 1.692 -14.417 1.00 0.00 N ATOM 707 CA ARG A 48 -20.724 1.372 -15.399 1.00 0.00 C ATOM 708 C ARG A 48 -20.318 2.614 -16.186 1.00 0.00 C ATOM 709 O ARG A 48 -19.720 2.516 -17.258 1.00 0.00 O ATOM 710 CB ARG A 48 -21.223 0.289 -16.357 1.00 0.00 C ATOM 711 CG ARG A 48 -21.054 -1.123 -15.822 1.00 0.00 C ATOM 712 CD ARG A 48 -21.818 -1.322 -14.522 1.00 0.00 C ATOM 713 NE ARG A 48 -22.389 -2.662 -14.422 1.00 0.00 N ATOM 714 CZ ARG A 48 -23.383 -3.097 -15.189 1.00 0.00 C ATOM 715 NH1 ARG A 48 -23.913 -2.301 -16.108 1.00 0.00 N ATOM 716 NH2 ARG A 48 -23.849 -4.330 -15.038 1.00 0.00 N ATOM 0 H ARG A 48 -21.487 1.501 -13.451 1.00 0.00 H new ATOM 0 HA ARG A 48 -19.850 1.000 -14.864 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -22.277 0.463 -16.571 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -20.687 0.377 -17.302 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -21.405 -1.839 -16.565 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -19.996 -1.327 -15.658 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -21.149 -1.149 -13.679 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -22.616 -0.582 -14.453 1.00 0.00 H new ATOM 0 HE ARG A 48 -22.004 -3.299 -13.725 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -23.558 -1.352 -16.227 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -24.676 -2.637 -16.695 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -23.444 -4.945 -14.332 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -24.612 -4.663 -15.627 1.00 0.00 H new ATOM 730 N LYS A 49 -20.647 3.784 -15.647 1.00 0.00 N ATOM 731 CA LYS A 49 -20.316 5.046 -16.297 1.00 0.00 C ATOM 732 C LYS A 49 -19.089 5.684 -15.654 1.00 0.00 C ATOM 733 O LYS A 49 -18.435 6.538 -16.254 1.00 0.00 O ATOM 734 CB LYS A 49 -21.503 6.009 -16.220 1.00 0.00 C ATOM 735 CG LYS A 49 -21.161 7.430 -16.632 1.00 0.00 C ATOM 736 CD LYS A 49 -20.732 7.501 -18.088 1.00 0.00 C ATOM 737 CE LYS A 49 -20.494 8.937 -18.529 1.00 0.00 C ATOM 738 NZ LYS A 49 -20.769 9.124 -19.981 1.00 0.00 N ATOM 0 H LYS A 49 -21.143 3.884 -14.761 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.090 4.839 -17.343 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.304 5.637 -16.859 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.887 6.018 -15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.027 8.074 -16.475 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.361 7.811 -15.997 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.820 6.920 -18.229 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.499 7.048 -18.717 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.131 9.605 -17.950 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.462 9.216 -18.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.944 9.564 -20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.956 8.200 -20.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.600 9.738 -20.101 1.00 0.00 H new ATOM 752 N PHE A 50 -18.780 5.263 -14.432 1.00 0.00 N ATOM 753 CA PHE A 50 -17.630 5.793 -13.709 1.00 0.00 C ATOM 754 C PHE A 50 -17.060 4.749 -12.753 1.00 0.00 C ATOM 755 O PHE A 50 -17.561 3.628 -12.671 1.00 0.00 O ATOM 756 CB PHE A 50 -18.025 7.050 -12.931 1.00 0.00 C ATOM 757 CG PHE A 50 -19.000 6.786 -11.820 1.00 0.00 C ATOM 758 CD1 PHE A 50 -20.361 6.725 -12.074 1.00 0.00 C ATOM 759 CD2 PHE A 50 -18.556 6.599 -10.521 1.00 0.00 C ATOM 760 CE1 PHE A 50 -21.260 6.483 -11.053 1.00 0.00 C ATOM 761 CE2 PHE A 50 -19.450 6.356 -9.495 1.00 0.00 C ATOM 762 CZ PHE A 50 -20.804 6.297 -9.762 1.00 0.00 C ATOM 0 H PHE A 50 -19.310 4.556 -13.922 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.862 6.051 -14.438 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.127 7.507 -12.515 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.460 7.773 -13.621 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -20.723 6.868 -13.081 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.498 6.644 -10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -22.318 6.439 -11.264 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -19.091 6.213 -8.487 1.00 0.00 H new ATOM 0 HZ PHE A 50 -21.505 6.106 -8.963 1.00 0.00 H new ATOM 772 N GLY A 51 -16.008 5.126 -12.033 1.00 0.00 N ATOM 773 CA GLY A 51 -15.386 4.211 -11.093 1.00 0.00 C ATOM 774 C GLY A 51 -14.110 4.771 -10.497 1.00 0.00 C ATOM 775 O GLY A 51 -13.982 5.982 -10.313 1.00 0.00 O ATOM 0 H GLY A 51 -15.575 6.048 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.089 3.985 -10.291 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.165 3.271 -11.598 1.00 0.00 H new ATOM 779 N TYR A 52 -13.164 3.889 -10.194 1.00 0.00 N ATOM 780 CA TYR A 52 -11.893 4.302 -9.611 1.00 0.00 C ATOM 781 C TYR A 52 -10.743 3.469 -10.168 1.00 0.00 C ATOM 782 O TYR A 52 -10.950 2.377 -10.696 1.00 0.00 O ATOM 783 CB TYR A 52 -11.940 4.174 -8.088 1.00 0.00 C ATOM 784 CG TYR A 52 -12.873 5.163 -7.425 1.00 0.00 C ATOM 785 CD1 TYR A 52 -14.237 4.913 -7.343 1.00 0.00 C ATOM 786 CD2 TYR A 52 -12.390 6.347 -6.883 1.00 0.00 C ATOM 787 CE1 TYR A 52 -15.093 5.814 -6.739 1.00 0.00 C ATOM 788 CE2 TYR A 52 -13.238 7.253 -6.277 1.00 0.00 C ATOM 789 CZ TYR A 52 -14.589 6.982 -6.207 1.00 0.00 C ATOM 790 OH TYR A 52 -15.437 7.883 -5.605 1.00 0.00 O ATOM 0 H TYR A 52 -13.253 2.884 -10.342 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.723 5.346 -9.875 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.251 3.163 -7.826 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.935 4.312 -7.689 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -14.635 3.999 -7.758 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.333 6.563 -6.936 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.151 5.605 -6.684 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.846 8.169 -5.860 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.922 8.652 -5.282 1.00 0.00 H new ATOM 800 N VAL A 53 -9.527 3.992 -10.044 1.00 0.00 N ATOM 801 CA VAL A 53 -8.342 3.298 -10.532 1.00 0.00 C ATOM 802 C VAL A 53 -7.221 3.330 -9.498 1.00 0.00 C ATOM 803 O VAL A 53 -6.795 4.399 -9.063 1.00 0.00 O ATOM 804 CB VAL A 53 -7.831 3.916 -11.847 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.583 3.191 -12.328 1.00 0.00 C ATOM 806 CG2 VAL A 53 -8.919 3.884 -12.909 1.00 0.00 C ATOM 0 H VAL A 53 -9.337 4.895 -9.609 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.634 2.264 -10.715 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.568 4.957 -11.661 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.236 3.641 -13.258 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.801 3.272 -11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.816 2.140 -12.499 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.540 4.325 -13.831 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.216 2.852 -13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.782 4.453 -12.563 1.00 0.00 H new ATOM 816 N ASP A 54 -6.748 2.151 -9.111 1.00 0.00 N ATOM 817 CA ASP A 54 -5.675 2.043 -8.129 1.00 0.00 C ATOM 818 C ASP A 54 -4.338 1.775 -8.813 1.00 0.00 C ATOM 819 O ASP A 54 -4.264 1.013 -9.777 1.00 0.00 O ATOM 820 CB ASP A 54 -5.982 0.928 -7.127 1.00 0.00 C ATOM 821 CG ASP A 54 -7.430 0.935 -6.679 1.00 0.00 C ATOM 822 OD1 ASP A 54 -8.052 2.018 -6.697 1.00 0.00 O ATOM 823 OD2 ASP A 54 -7.942 -0.143 -6.312 1.00 0.00 O ATOM 0 H ASP A 54 -7.090 1.257 -9.462 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.607 2.991 -7.596 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.749 -0.036 -7.578 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.335 1.037 -6.257 1.00 0.00 H new ATOM 828 N PHE A 55 -3.284 2.407 -8.308 1.00 0.00 N ATOM 829 CA PHE A 55 -1.950 2.239 -8.871 1.00 0.00 C ATOM 830 C PHE A 55 -0.968 1.752 -7.809 1.00 0.00 C ATOM 831 O PHE A 55 -1.086 2.100 -6.634 1.00 0.00 O ATOM 832 CB PHE A 55 -1.456 3.558 -9.470 1.00 0.00 C ATOM 833 CG PHE A 55 -2.434 4.187 -10.421 1.00 0.00 C ATOM 834 CD1 PHE A 55 -3.537 4.878 -9.945 1.00 0.00 C ATOM 835 CD2 PHE A 55 -2.249 4.088 -11.791 1.00 0.00 C ATOM 836 CE1 PHE A 55 -4.438 5.457 -10.818 1.00 0.00 C ATOM 837 CE2 PHE A 55 -3.147 4.666 -12.669 1.00 0.00 C ATOM 838 CZ PHE A 55 -4.242 5.352 -12.182 1.00 0.00 C ATOM 0 H PHE A 55 -3.328 3.040 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 55 -2.008 1.488 -9.659 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.245 4.259 -8.662 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -0.516 3.381 -9.992 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.694 4.965 -8.880 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.394 3.553 -12.177 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.295 5.991 -10.435 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -2.992 4.581 -13.734 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.944 5.806 -12.866 1.00 0.00 H new ATOM 848 N GLU A 56 -0.001 0.944 -8.231 1.00 0.00 N ATOM 849 CA GLU A 56 0.999 0.407 -7.316 1.00 0.00 C ATOM 850 C GLU A 56 1.633 1.521 -6.488 1.00 0.00 C ATOM 851 O GLU A 56 1.810 1.386 -5.278 1.00 0.00 O ATOM 852 CB GLU A 56 2.082 -0.345 -8.093 1.00 0.00 C ATOM 853 CG GLU A 56 1.539 -1.462 -8.968 1.00 0.00 C ATOM 854 CD GLU A 56 2.588 -2.032 -9.904 1.00 0.00 C ATOM 855 OE1 GLU A 56 3.680 -1.434 -10.005 1.00 0.00 O ATOM 856 OE2 GLU A 56 2.316 -3.075 -10.535 1.00 0.00 O ATOM 0 H GLU A 56 0.111 0.647 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 56 0.500 -0.286 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.626 0.363 -8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.799 -0.764 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.151 -2.259 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.701 -1.085 -9.554 1.00 0.00 H new ATOM 863 N SER A 57 1.972 2.623 -7.150 1.00 0.00 N ATOM 864 CA SER A 57 2.590 3.759 -6.477 1.00 0.00 C ATOM 865 C SER A 57 1.832 5.048 -6.781 1.00 0.00 C ATOM 866 O SER A 57 0.812 5.034 -7.469 1.00 0.00 O ATOM 867 CB SER A 57 4.052 3.901 -6.907 1.00 0.00 C ATOM 868 OG SER A 57 4.761 4.758 -6.030 1.00 0.00 O ATOM 0 H SER A 57 1.829 2.753 -8.152 1.00 0.00 H new ATOM 0 HA SER A 57 2.551 3.578 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.526 2.920 -6.924 1.00 0.00 H new ATOM 0 HB3 SER A 57 4.099 4.295 -7.922 1.00 0.00 H new ATOM 0 HG SER A 57 5.693 4.831 -6.326 1.00 0.00 H new ATOM 874 N ALA A 58 2.339 6.162 -6.262 1.00 0.00 N ATOM 875 CA ALA A 58 1.712 7.460 -6.478 1.00 0.00 C ATOM 876 C ALA A 58 2.138 8.059 -7.814 1.00 0.00 C ATOM 877 O ALA A 58 1.470 8.945 -8.348 1.00 0.00 O ATOM 878 CB ALA A 58 2.055 8.408 -5.339 1.00 0.00 C ATOM 0 H ALA A 58 3.182 6.191 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 58 0.632 7.315 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.580 9.373 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.695 7.992 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 58 3.136 8.539 -5.288 1.00 0.00 H new ATOM 884 N GLU A 59 3.253 7.571 -8.348 1.00 0.00 N ATOM 885 CA GLU A 59 3.767 8.061 -9.622 1.00 0.00 C ATOM 886 C GLU A 59 2.804 7.735 -10.759 1.00 0.00 C ATOM 887 O GLU A 59 2.322 8.629 -11.455 1.00 0.00 O ATOM 888 CB GLU A 59 5.140 7.451 -9.911 1.00 0.00 C ATOM 889 CG GLU A 59 6.209 7.855 -8.910 1.00 0.00 C ATOM 890 CD GLU A 59 7.613 7.718 -9.467 1.00 0.00 C ATOM 891 OE1 GLU A 59 7.827 6.840 -10.329 1.00 0.00 O ATOM 892 OE2 GLU A 59 8.497 8.490 -9.041 1.00 0.00 O ATOM 0 H GLU A 59 3.817 6.838 -7.919 1.00 0.00 H new ATOM 0 HA GLU A 59 3.866 9.144 -9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.052 6.365 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.458 7.750 -10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.043 8.888 -8.604 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.115 7.239 -8.016 1.00 0.00 H new ATOM 899 N ASP A 60 2.529 6.448 -10.943 1.00 0.00 N ATOM 900 CA ASP A 60 1.623 6.003 -11.995 1.00 0.00 C ATOM 901 C ASP A 60 0.223 6.571 -11.784 1.00 0.00 C ATOM 902 O ASP A 60 -0.567 6.670 -12.724 1.00 0.00 O ATOM 903 CB ASP A 60 1.565 4.475 -12.035 1.00 0.00 C ATOM 904 CG ASP A 60 2.828 3.863 -12.610 1.00 0.00 C ATOM 905 OD1 ASP A 60 3.256 4.300 -13.698 1.00 0.00 O ATOM 906 OD2 ASP A 60 3.386 2.946 -11.972 1.00 0.00 O ATOM 0 H ASP A 60 2.921 5.695 -10.377 1.00 0.00 H new ATOM 0 HA ASP A 60 2.005 6.370 -12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.407 4.094 -11.026 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.709 4.162 -12.632 1.00 0.00 H new ATOM 911 N LEU A 61 -0.078 6.943 -10.545 1.00 0.00 N ATOM 912 CA LEU A 61 -1.384 7.501 -10.209 1.00 0.00 C ATOM 913 C LEU A 61 -1.515 8.929 -10.728 1.00 0.00 C ATOM 914 O LEU A 61 -2.452 9.250 -11.459 1.00 0.00 O ATOM 915 CB LEU A 61 -1.597 7.475 -8.695 1.00 0.00 C ATOM 916 CG LEU A 61 -2.771 8.301 -8.168 1.00 0.00 C ATOM 917 CD1 LEU A 61 -3.347 7.670 -6.910 1.00 0.00 C ATOM 918 CD2 LEU A 61 -2.336 9.734 -7.897 1.00 0.00 C ATOM 0 H LEU A 61 0.564 6.869 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.148 6.888 -10.688 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.740 6.439 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.685 7.828 -8.214 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.550 8.317 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.181 8.272 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.697 6.663 -7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.576 7.622 -6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.184 10.307 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.539 9.738 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.973 10.185 -8.821 1.00 0.00 H new ATOM 930 N GLU A 62 -0.569 9.782 -10.347 1.00 0.00 N ATOM 931 CA GLU A 62 -0.579 11.175 -10.776 1.00 0.00 C ATOM 932 C GLU A 62 -0.221 11.292 -12.255 1.00 0.00 C ATOM 933 O GLU A 62 -0.591 12.260 -12.921 1.00 0.00 O ATOM 934 CB GLU A 62 0.400 11.998 -9.936 1.00 0.00 C ATOM 935 CG GLU A 62 1.830 11.488 -9.995 1.00 0.00 C ATOM 936 CD GLU A 62 2.643 11.887 -8.779 1.00 0.00 C ATOM 937 OE1 GLU A 62 2.800 13.104 -8.545 1.00 0.00 O ATOM 938 OE2 GLU A 62 3.121 10.984 -8.062 1.00 0.00 O ATOM 0 H GLU A 62 0.214 9.532 -9.742 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.587 11.565 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.378 13.033 -10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.065 11.997 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.821 10.401 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.313 11.874 -10.893 1.00 0.00 H new ATOM 945 N LYS A 63 0.502 10.300 -12.762 1.00 0.00 N ATOM 946 CA LYS A 63 0.911 10.289 -14.162 1.00 0.00 C ATOM 947 C LYS A 63 -0.304 10.269 -15.084 1.00 0.00 C ATOM 948 O LYS A 63 -0.353 10.992 -16.078 1.00 0.00 O ATOM 949 CB LYS A 63 1.799 9.075 -14.445 1.00 0.00 C ATOM 950 CG LYS A 63 3.279 9.340 -14.227 1.00 0.00 C ATOM 951 CD LYS A 63 4.112 8.096 -14.486 1.00 0.00 C ATOM 952 CE LYS A 63 4.585 8.032 -15.930 1.00 0.00 C ATOM 953 NZ LYS A 63 5.839 7.241 -16.069 1.00 0.00 N ATOM 0 H LYS A 63 0.817 9.493 -12.224 1.00 0.00 H new ATOM 0 HA LYS A 63 1.477 11.200 -14.356 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.488 8.250 -13.804 1.00 0.00 H new ATOM 0 HB3 LYS A 63 1.644 8.754 -15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 63 3.607 10.143 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.442 9.682 -13.205 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.974 8.089 -13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.523 7.208 -14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.805 7.587 -16.548 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.750 9.043 -16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.128 7.221 -17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.591 7.679 -15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.675 6.269 -15.737 1.00 0.00 H new ATOM 967 N ALA A 64 -1.284 9.437 -14.746 1.00 0.00 N ATOM 968 CA ALA A 64 -2.501 9.326 -15.541 1.00 0.00 C ATOM 969 C ALA A 64 -3.170 10.686 -15.713 1.00 0.00 C ATOM 970 O ALA A 64 -3.825 10.943 -16.724 1.00 0.00 O ATOM 971 CB ALA A 64 -3.464 8.340 -14.898 1.00 0.00 C ATOM 0 H ALA A 64 -1.259 8.830 -13.927 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.227 8.957 -16.529 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.368 8.267 -15.503 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.992 7.360 -14.833 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.724 8.685 -13.897 1.00 0.00 H new ATOM 977 N LEU A 65 -3.002 11.553 -14.720 1.00 0.00 N ATOM 978 CA LEU A 65 -3.590 12.887 -14.762 1.00 0.00 C ATOM 979 C LEU A 65 -2.757 13.823 -15.632 1.00 0.00 C ATOM 980 O LEU A 65 -3.250 14.844 -16.108 1.00 0.00 O ATOM 981 CB LEU A 65 -3.709 13.457 -13.347 1.00 0.00 C ATOM 982 CG LEU A 65 -4.897 12.964 -12.522 1.00 0.00 C ATOM 983 CD1 LEU A 65 -4.573 13.012 -11.037 1.00 0.00 C ATOM 984 CD2 LEU A 65 -6.138 13.792 -12.826 1.00 0.00 C ATOM 0 H LEU A 65 -2.464 11.356 -13.876 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.585 12.805 -15.200 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.793 13.222 -12.804 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.768 14.543 -13.418 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.099 11.928 -12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.431 12.657 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.712 12.376 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.343 14.038 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.974 13.427 -12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.947 14.837 -12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.383 13.706 -13.885 1.00 0.00 H new ATOM 996 N GLU A 66 -1.494 13.464 -15.836 1.00 0.00 N ATOM 997 CA GLU A 66 -0.593 14.272 -16.651 1.00 0.00 C ATOM 998 C GLU A 66 -0.739 13.926 -18.130 1.00 0.00 C ATOM 999 O GLU A 66 -0.937 14.806 -18.969 1.00 0.00 O ATOM 1000 CB GLU A 66 0.856 14.064 -16.208 1.00 0.00 C ATOM 1001 CG GLU A 66 1.064 14.221 -14.711 1.00 0.00 C ATOM 1002 CD GLU A 66 1.525 15.613 -14.328 1.00 0.00 C ATOM 1003 OE1 GLU A 66 0.777 16.579 -14.586 1.00 0.00 O ATOM 1004 OE2 GLU A 66 2.636 15.737 -13.771 1.00 0.00 O ATOM 0 H GLU A 66 -1.071 12.620 -15.449 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.861 15.320 -16.513 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.179 13.067 -16.509 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.493 14.777 -16.731 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.132 13.996 -14.193 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.801 13.493 -14.372 1.00 0.00 H new ATOM 1011 N LEU A 67 -0.640 12.638 -18.442 1.00 0.00 N ATOM 1012 CA LEU A 67 -0.761 12.174 -19.820 1.00 0.00 C ATOM 1013 C LEU A 67 -2.172 12.405 -20.351 1.00 0.00 C ATOM 1014 O LEU A 67 -3.055 12.859 -19.623 1.00 0.00 O ATOM 1015 CB LEU A 67 -0.406 10.689 -19.911 1.00 0.00 C ATOM 1016 CG LEU A 67 -1.166 9.758 -18.965 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -2.548 9.448 -19.517 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -0.381 8.475 -18.735 1.00 0.00 C ATOM 0 H LEU A 67 -0.476 11.897 -17.760 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.065 12.746 -20.433 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -0.581 10.356 -20.934 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.661 10.579 -19.718 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.286 10.264 -18.007 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.074 8.784 -18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.111 10.374 -19.629 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.451 8.963 -20.488 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.937 7.825 -18.060 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.230 7.966 -19.687 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.586 8.715 -18.294 1.00 0.00 H new ATOM 1030 N THR A 68 -2.379 12.088 -21.626 1.00 0.00 N ATOM 1031 CA THR A 68 -3.682 12.260 -22.254 1.00 0.00 C ATOM 1032 C THR A 68 -3.945 11.166 -23.283 1.00 0.00 C ATOM 1033 O THR A 68 -3.068 10.355 -23.579 1.00 0.00 O ATOM 1034 CB THR A 68 -3.797 13.634 -22.942 1.00 0.00 C ATOM 1035 OG1 THR A 68 -5.147 13.858 -23.365 1.00 0.00 O ATOM 1036 CG2 THR A 68 -2.864 13.719 -24.141 1.00 0.00 C ATOM 0 H THR A 68 -1.660 11.711 -22.243 1.00 0.00 H new ATOM 0 HA THR A 68 -4.426 12.196 -21.460 1.00 0.00 H new ATOM 0 HB THR A 68 -3.509 14.401 -22.223 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.213 14.734 -23.800 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.963 14.698 -24.610 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.835 13.577 -23.812 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.125 12.943 -24.861 1.00 0.00 H new ATOM 1044 N GLY A 69 -5.159 11.149 -23.825 1.00 0.00 N ATOM 1045 CA GLY A 69 -5.515 10.150 -24.815 1.00 0.00 C ATOM 1046 C GLY A 69 -5.933 8.835 -24.188 1.00 0.00 C ATOM 1047 O GLY A 69 -5.487 7.767 -24.610 1.00 0.00 O ATOM 0 H GLY A 69 -5.902 11.809 -23.596 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.329 10.529 -25.433 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.666 9.980 -25.476 1.00 0.00 H new ATOM 1051 N LEU A 70 -6.791 8.911 -23.176 1.00 0.00 N ATOM 1052 CA LEU A 70 -7.268 7.717 -22.487 1.00 0.00 C ATOM 1053 C LEU A 70 -8.721 7.423 -22.850 1.00 0.00 C ATOM 1054 O LEU A 70 -9.619 8.209 -22.548 1.00 0.00 O ATOM 1055 CB LEU A 70 -7.134 7.889 -20.973 1.00 0.00 C ATOM 1056 CG LEU A 70 -5.787 8.414 -20.474 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -5.685 8.272 -18.964 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -4.643 7.681 -21.159 1.00 0.00 C ATOM 0 H LEU A 70 -7.170 9.786 -22.815 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.655 6.874 -22.806 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.915 8.570 -20.634 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.324 6.926 -20.500 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.716 9.473 -20.724 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.720 8.651 -18.627 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.484 8.842 -18.490 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.778 7.221 -18.690 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.692 8.067 -20.792 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.711 6.615 -20.940 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.706 7.835 -22.236 1.00 0.00 H new ATOM 1070 N LYS A 71 -8.945 6.285 -23.498 1.00 0.00 N ATOM 1071 CA LYS A 71 -10.288 5.884 -23.899 1.00 0.00 C ATOM 1072 C LYS A 71 -10.427 4.365 -23.891 1.00 0.00 C ATOM 1073 O LYS A 71 -9.445 3.641 -24.054 1.00 0.00 O ATOM 1074 CB LYS A 71 -10.610 6.429 -25.292 1.00 0.00 C ATOM 1075 CG LYS A 71 -9.501 6.203 -26.306 1.00 0.00 C ATOM 1076 CD LYS A 71 -8.568 7.399 -26.388 1.00 0.00 C ATOM 1077 CE LYS A 71 -9.264 8.608 -26.995 1.00 0.00 C ATOM 1078 NZ LYS A 71 -8.309 9.493 -27.717 1.00 0.00 N ATOM 0 H LYS A 71 -8.213 5.624 -23.757 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.995 6.300 -23.181 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.524 5.958 -25.655 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.810 7.498 -25.217 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.932 5.315 -26.032 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.937 6.013 -27.287 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.206 7.649 -25.391 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.695 7.141 -26.988 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.040 8.273 -27.683 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.760 9.175 -26.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.822 10.305 -28.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.583 9.834 -27.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.854 8.959 -28.485 1.00 0.00 H new ATOM 1092 N VAL A 72 -11.654 3.889 -23.702 1.00 0.00 N ATOM 1093 CA VAL A 72 -11.922 2.456 -23.676 1.00 0.00 C ATOM 1094 C VAL A 72 -13.310 2.147 -24.227 1.00 0.00 C ATOM 1095 O VAL A 72 -14.255 2.910 -24.024 1.00 0.00 O ATOM 1096 CB VAL A 72 -11.811 1.890 -22.248 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -10.488 2.294 -21.615 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -12.983 2.358 -21.398 1.00 0.00 C ATOM 0 H VAL A 72 -12.478 4.475 -23.565 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.170 1.982 -24.306 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.843 0.802 -22.303 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.427 1.885 -20.606 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.664 1.906 -22.214 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.423 3.381 -21.570 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.889 1.949 -20.392 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.985 3.447 -21.348 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.916 2.014 -21.844 1.00 0.00 H new ATOM 1108 N PHE A 73 -13.426 1.022 -24.925 1.00 0.00 N ATOM 1109 CA PHE A 73 -14.698 0.611 -25.507 1.00 0.00 C ATOM 1110 C PHE A 73 -15.223 1.670 -26.472 1.00 0.00 C ATOM 1111 O PHE A 73 -16.416 1.721 -26.767 1.00 0.00 O ATOM 1112 CB PHE A 73 -15.728 0.355 -24.405 1.00 0.00 C ATOM 1113 CG PHE A 73 -15.549 -0.966 -23.712 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -16.039 -2.132 -24.278 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -14.891 -1.042 -22.495 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -15.875 -3.349 -23.644 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -14.724 -2.256 -21.857 1.00 0.00 C ATOM 1118 CZ PHE A 73 -15.218 -3.411 -22.431 1.00 0.00 C ATOM 0 H PHE A 73 -12.654 0.379 -25.101 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.533 -0.312 -26.063 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -15.665 1.155 -23.667 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -16.728 0.397 -24.837 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -16.555 -2.089 -25.226 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -14.504 -0.142 -22.040 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -16.260 -4.251 -24.097 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -14.207 -2.302 -20.910 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.091 -4.360 -21.932 1.00 0.00 H new ATOM 1128 N GLY A 74 -14.320 2.516 -26.960 1.00 0.00 N ATOM 1129 CA GLY A 74 -14.710 3.564 -27.886 1.00 0.00 C ATOM 1130 C GLY A 74 -14.838 4.915 -27.212 1.00 0.00 C ATOM 1131 O GLY A 74 -14.368 5.924 -27.736 1.00 0.00 O ATOM 0 H GLY A 74 -13.326 2.494 -26.731 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.974 3.629 -28.687 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.661 3.301 -28.348 1.00 0.00 H new ATOM 1135 N ASN A 75 -15.477 4.935 -26.047 1.00 0.00 N ATOM 1136 CA ASN A 75 -15.667 6.174 -25.301 1.00 0.00 C ATOM 1137 C ASN A 75 -14.362 6.623 -24.649 1.00 0.00 C ATOM 1138 O ASN A 75 -13.452 5.820 -24.443 1.00 0.00 O ATOM 1139 CB ASN A 75 -16.746 5.990 -24.232 1.00 0.00 C ATOM 1140 CG ASN A 75 -18.071 5.543 -24.820 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -18.199 5.372 -26.032 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -19.065 5.351 -23.960 1.00 0.00 N ATOM 0 H ASN A 75 -15.872 4.108 -25.599 1.00 0.00 H new ATOM 0 HA ASN A 75 -15.987 6.945 -26.002 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.409 5.254 -23.502 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -16.887 6.929 -23.697 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -19.979 5.050 -24.297 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.914 5.505 -22.963 1.00 0.00 H new ATOM 1149 N GLU A 76 -14.280 7.910 -24.327 1.00 0.00 N ATOM 1150 CA GLU A 76 -13.086 8.465 -23.699 1.00 0.00 C ATOM 1151 C GLU A 76 -13.297 8.651 -22.200 1.00 0.00 C ATOM 1152 O GLU A 76 -14.089 9.492 -21.773 1.00 0.00 O ATOM 1153 CB GLU A 76 -12.719 9.803 -24.344 1.00 0.00 C ATOM 1154 CG GLU A 76 -11.248 10.159 -24.211 1.00 0.00 C ATOM 1155 CD GLU A 76 -10.925 10.817 -22.883 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -11.866 11.292 -22.213 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -9.733 10.856 -22.514 1.00 0.00 O ATOM 0 H GLU A 76 -15.025 8.587 -24.490 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.267 7.761 -23.848 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.982 9.772 -25.401 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.318 10.592 -23.890 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.648 9.256 -24.320 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.965 10.829 -25.023 1.00 0.00 H new ATOM 1164 N ILE A 77 -12.584 7.860 -21.405 1.00 0.00 N ATOM 1165 CA ILE A 77 -12.692 7.938 -19.954 1.00 0.00 C ATOM 1166 C ILE A 77 -12.106 9.244 -19.428 1.00 0.00 C ATOM 1167 O ILE A 77 -11.231 9.841 -20.055 1.00 0.00 O ATOM 1168 CB ILE A 77 -11.978 6.756 -19.272 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -10.466 6.856 -19.482 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -12.507 5.435 -19.810 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -9.747 7.581 -18.365 1.00 0.00 C ATOM 0 H ILE A 77 -11.925 7.158 -21.742 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.755 7.897 -19.714 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.181 6.797 -18.202 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.053 5.852 -19.577 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -10.271 7.371 -20.423 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.992 4.610 -19.318 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.577 5.364 -19.613 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.331 5.383 -20.885 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.679 7.614 -18.581 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.132 8.597 -18.284 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.911 7.055 -17.425 1.00 0.00 H new ATOM 1183 N LYS A 78 -12.593 9.681 -18.271 1.00 0.00 N ATOM 1184 CA LYS A 78 -12.116 10.915 -17.657 1.00 0.00 C ATOM 1185 C LYS A 78 -11.461 10.633 -16.309 1.00 0.00 C ATOM 1186 O LYS A 78 -11.885 9.739 -15.576 1.00 0.00 O ATOM 1187 CB LYS A 78 -13.273 11.900 -17.479 1.00 0.00 C ATOM 1188 CG LYS A 78 -13.992 12.234 -18.774 1.00 0.00 C ATOM 1189 CD LYS A 78 -14.734 13.556 -18.676 1.00 0.00 C ATOM 1190 CE LYS A 78 -15.293 13.984 -20.024 1.00 0.00 C ATOM 1191 NZ LYS A 78 -14.237 14.548 -20.909 1.00 0.00 N ATOM 0 H LYS A 78 -13.318 9.199 -17.740 1.00 0.00 H new ATOM 0 HA LYS A 78 -11.370 11.357 -18.318 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -13.990 11.481 -16.773 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -12.891 12.820 -17.038 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.271 12.280 -19.590 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.696 11.438 -19.016 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -15.547 13.465 -17.956 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.060 14.326 -18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -15.757 13.128 -20.513 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -16.075 14.728 -19.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -14.664 14.859 -21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -13.788 15.360 -20.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -13.520 13.820 -21.102 1.00 0.00 H new ATOM 1205 N LEU A 79 -10.427 11.402 -15.986 1.00 0.00 N ATOM 1206 CA LEU A 79 -9.715 11.237 -14.724 1.00 0.00 C ATOM 1207 C LEU A 79 -9.943 12.436 -13.809 1.00 0.00 C ATOM 1208 O LEU A 79 -9.890 13.583 -14.249 1.00 0.00 O ATOM 1209 CB LEU A 79 -8.218 11.055 -14.981 1.00 0.00 C ATOM 1210 CG LEU A 79 -7.732 9.611 -15.119 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -8.850 8.718 -15.632 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -6.525 9.542 -16.044 1.00 0.00 C ATOM 0 H LEU A 79 -10.063 12.146 -16.581 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.104 10.347 -14.229 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.958 11.594 -15.892 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.670 11.526 -14.165 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.432 9.253 -14.134 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -8.485 7.695 -15.724 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.686 8.744 -14.933 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -9.181 9.074 -16.608 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.192 8.508 -16.131 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.800 9.919 -17.029 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.718 10.150 -15.635 1.00 0.00 H new ATOM 1224 N GLU A 80 -10.195 12.160 -12.533 1.00 0.00 N ATOM 1225 CA GLU A 80 -10.430 13.217 -11.556 1.00 0.00 C ATOM 1226 C GLU A 80 -10.057 12.752 -10.151 1.00 0.00 C ATOM 1227 O GLU A 80 -9.950 11.553 -9.889 1.00 0.00 O ATOM 1228 CB GLU A 80 -11.895 13.656 -11.588 1.00 0.00 C ATOM 1229 CG GLU A 80 -12.295 14.348 -12.880 1.00 0.00 C ATOM 1230 CD GLU A 80 -13.688 14.943 -12.816 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -13.864 15.970 -12.126 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -14.603 14.383 -13.454 1.00 0.00 O ATOM 0 H GLU A 80 -10.242 11.215 -12.152 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.799 14.066 -11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.530 12.783 -11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.082 14.330 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.577 15.137 -13.102 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.247 13.633 -13.701 1.00 0.00 H new ATOM 1239 N LYS A 81 -9.860 13.708 -9.250 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.500 13.399 -7.872 1.00 0.00 C ATOM 1241 C LYS A 81 -10.743 13.308 -6.992 1.00 0.00 C ATOM 1242 O LYS A 81 -11.692 14.079 -7.135 1.00 0.00 O ATOM 1243 CB LYS A 81 -8.549 14.464 -7.320 1.00 0.00 C ATOM 1244 CG LYS A 81 -7.191 14.478 -8.002 1.00 0.00 C ATOM 1245 CD LYS A 81 -6.155 15.209 -7.164 1.00 0.00 C ATOM 1246 CE LYS A 81 -6.240 16.715 -7.361 1.00 0.00 C ATOM 1247 NZ LYS A 81 -5.204 17.437 -6.572 1.00 0.00 N ATOM 0 H LYS A 81 -9.944 14.705 -9.450 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.998 12.432 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.012 15.445 -7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.409 14.296 -6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.861 13.454 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.277 14.958 -8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.303 14.970 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.157 14.862 -7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.120 16.950 -8.419 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.230 17.064 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.295 18.460 -6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.333 17.233 -5.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.259 17.123 -6.870 1.00 0.00 H new ATOM 1261 N PRO A 82 -10.739 12.345 -6.059 1.00 0.00 N ATOM 1262 CA PRO A 82 -11.858 12.132 -5.136 1.00 0.00 C ATOM 1263 C PRO A 82 -11.990 13.257 -4.115 1.00 0.00 C ATOM 1264 O PRO A 82 -11.320 14.285 -4.218 1.00 0.00 O ATOM 1265 CB PRO A 82 -11.499 10.817 -4.440 1.00 0.00 C ATOM 1266 CG PRO A 82 -10.014 10.734 -4.531 1.00 0.00 C ATOM 1267 CD PRO A 82 -9.641 11.390 -5.832 1.00 0.00 C ATOM 0 HA PRO A 82 -12.816 12.107 -5.656 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -11.833 10.814 -3.402 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -11.974 9.967 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -9.543 11.241 -3.689 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -9.679 9.697 -4.507 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.677 11.894 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.566 10.664 -6.641 1.00 0.00 H new ATOM 1275 N LYS A 83 -12.856 13.055 -3.128 1.00 0.00 N ATOM 1276 CA LYS A 83 -13.075 14.052 -2.086 1.00 0.00 C ATOM 1277 C LYS A 83 -11.767 14.398 -1.381 1.00 0.00 C ATOM 1278 O LYS A 83 -10.804 13.635 -1.430 1.00 0.00 O ATOM 1279 CB LYS A 83 -14.095 13.538 -1.067 1.00 0.00 C ATOM 1280 CG LYS A 83 -13.538 12.483 -0.128 1.00 0.00 C ATOM 1281 CD LYS A 83 -14.635 11.849 0.711 1.00 0.00 C ATOM 1282 CE LYS A 83 -14.869 12.623 1.999 1.00 0.00 C ATOM 1283 NZ LYS A 83 -15.466 11.766 3.061 1.00 0.00 N ATOM 0 H LYS A 83 -13.418 12.210 -3.027 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.464 14.955 -2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.463 14.378 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -14.951 13.123 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.029 11.712 -0.706 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.793 12.934 0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.559 11.811 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.365 10.820 0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.923 13.034 2.353 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -15.529 13.468 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.610 12.330 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -16.381 11.394 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.825 10.974 3.269 1.00 0.00 H new ATOM 1297 N GLY A 84 -11.742 15.554 -0.725 1.00 0.00 N ATOM 1298 CA GLY A 84 -10.548 15.980 -0.019 1.00 0.00 C ATOM 1299 C GLY A 84 -10.849 16.984 1.076 1.00 0.00 C ATOM 1300 O GLY A 84 -10.944 16.625 2.250 1.00 0.00 O ATOM 0 H GLY A 84 -12.527 16.203 -0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.057 15.109 0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.848 16.420 -0.729 1.00 0.00 H new ATOM 1304 N LYS A 85 -10.999 18.248 0.693 1.00 0.00 N ATOM 1305 CA LYS A 85 -11.291 19.308 1.651 1.00 0.00 C ATOM 1306 C LYS A 85 -11.651 20.605 0.933 1.00 0.00 C ATOM 1307 O LYS A 85 -11.315 20.792 -0.236 1.00 0.00 O ATOM 1308 CB LYS A 85 -10.089 19.538 2.570 1.00 0.00 C ATOM 1309 CG LYS A 85 -8.779 19.718 1.824 1.00 0.00 C ATOM 1310 CD LYS A 85 -7.595 19.751 2.776 1.00 0.00 C ATOM 1311 CE LYS A 85 -6.387 20.423 2.141 1.00 0.00 C ATOM 1312 NZ LYS A 85 -5.159 20.248 2.965 1.00 0.00 N ATOM 0 H LYS A 85 -10.923 18.563 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 85 -12.145 18.996 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.274 20.421 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.996 18.692 3.251 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -8.651 18.904 1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -8.811 20.644 1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.873 20.284 3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.334 18.734 3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.220 20.007 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.589 21.486 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.358 20.720 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.309 20.668 3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.951 19.234 3.068 1.00 0.00 H new ATOM 1326 N ASP A 86 -12.336 21.497 1.640 1.00 0.00 N ATOM 1327 CA ASP A 86 -12.740 22.777 1.071 1.00 0.00 C ATOM 1328 C ASP A 86 -13.300 23.699 2.150 1.00 0.00 C ATOM 1329 O ASP A 86 -13.441 23.303 3.307 1.00 0.00 O ATOM 1330 CB ASP A 86 -13.782 22.565 -0.028 1.00 0.00 C ATOM 1331 CG ASP A 86 -13.752 23.662 -1.074 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -12.846 23.638 -1.932 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -14.634 24.546 -1.033 1.00 0.00 O ATOM 0 H ASP A 86 -12.623 21.357 2.609 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.858 23.249 0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.607 21.603 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.775 22.521 0.420 1.00 0.00 H new ATOM 1338 N SER A 87 -13.616 24.931 1.763 1.00 0.00 N ATOM 1339 CA SER A 87 -14.156 25.910 2.698 1.00 0.00 C ATOM 1340 C SER A 87 -15.660 25.720 2.877 1.00 0.00 C ATOM 1341 O SER A 87 -16.235 26.136 3.883 1.00 0.00 O ATOM 1342 CB SER A 87 -13.865 27.330 2.207 1.00 0.00 C ATOM 1343 OG SER A 87 -12.500 27.479 1.858 1.00 0.00 O ATOM 0 H SER A 87 -13.507 25.274 0.809 1.00 0.00 H new ATOM 0 HA SER A 87 -13.671 25.760 3.663 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.491 27.555 1.344 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.125 28.048 2.985 1.00 0.00 H new ATOM 0 HG SER A 87 -12.340 28.394 1.546 1.00 0.00 H new ATOM 1349 N LYS A 88 -16.290 25.088 1.893 1.00 0.00 N ATOM 1350 CA LYS A 88 -17.727 24.840 1.939 1.00 0.00 C ATOM 1351 C LYS A 88 -18.095 24.004 3.160 1.00 0.00 C ATOM 1352 O LYS A 88 -19.246 23.999 3.599 1.00 0.00 O ATOM 1353 CB LYS A 88 -18.183 24.129 0.664 1.00 0.00 C ATOM 1354 CG LYS A 88 -18.030 24.972 -0.591 1.00 0.00 C ATOM 1355 CD LYS A 88 -19.106 24.650 -1.614 1.00 0.00 C ATOM 1356 CE LYS A 88 -18.969 23.229 -2.139 1.00 0.00 C ATOM 1357 NZ LYS A 88 -17.630 22.988 -2.746 1.00 0.00 N ATOM 0 H LYS A 88 -15.828 24.738 1.053 1.00 0.00 H new ATOM 0 HA LYS A 88 -18.235 25.802 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.610 23.209 0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.229 23.841 0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -18.081 26.029 -0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.047 24.799 -1.029 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -20.089 24.779 -1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.042 25.353 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.130 22.524 -1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.744 23.040 -2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -17.661 22.124 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -17.370 23.797 -3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -16.922 22.875 -1.992 1.00 0.00 H new ATOM 1371 N LYS A 89 -17.111 23.297 3.707 1.00 0.00 N ATOM 1372 CA LYS A 89 -17.331 22.459 4.879 1.00 0.00 C ATOM 1373 C LYS A 89 -17.999 23.251 5.998 1.00 0.00 C ATOM 1374 O LYS A 89 -18.734 22.693 6.812 1.00 0.00 O ATOM 1375 CB LYS A 89 -16.003 21.880 5.373 1.00 0.00 C ATOM 1376 CG LYS A 89 -15.092 22.910 6.018 1.00 0.00 C ATOM 1377 CD LYS A 89 -13.713 22.338 6.299 1.00 0.00 C ATOM 1378 CE LYS A 89 -12.820 23.352 6.996 1.00 0.00 C ATOM 1379 NZ LYS A 89 -12.359 24.419 6.065 1.00 0.00 N ATOM 0 H LYS A 89 -16.153 23.288 3.357 1.00 0.00 H new ATOM 0 HA LYS A 89 -17.993 21.642 4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -16.207 21.087 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -15.481 21.422 4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.001 23.777 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.538 23.259 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.807 21.447 6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.250 22.026 5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.363 23.804 7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.955 22.843 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.322 24.492 6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.651 24.183 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.782 25.328 6.342 1.00 0.00 H new ATOM 1393 N GLU A 90 -17.741 24.555 6.030 1.00 0.00 N ATOM 1394 CA GLU A 90 -18.319 25.423 7.048 1.00 0.00 C ATOM 1395 C GLU A 90 -19.836 25.266 7.100 1.00 0.00 C ATOM 1396 O GLU A 90 -20.403 24.944 8.144 1.00 0.00 O ATOM 1397 CB GLU A 90 -17.956 26.883 6.772 1.00 0.00 C ATOM 1398 CG GLU A 90 -17.898 27.743 8.023 1.00 0.00 C ATOM 1399 CD GLU A 90 -17.343 29.129 7.754 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -18.005 29.902 7.030 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -16.248 29.440 8.267 1.00 0.00 O ATOM 0 H GLU A 90 -17.136 25.033 5.362 1.00 0.00 H new ATOM 0 HA GLU A 90 -17.907 25.130 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -16.989 26.920 6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.687 27.307 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.899 27.832 8.445 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.280 27.247 8.772 1.00 0.00 H new ATOM 1408 N ARG A 91 -20.488 25.497 5.964 1.00 0.00 N ATOM 1409 CA ARG A 91 -21.939 25.383 5.880 1.00 0.00 C ATOM 1410 C ARG A 91 -22.363 23.924 5.739 1.00 0.00 C ATOM 1411 O ARG A 91 -23.450 23.539 6.169 1.00 0.00 O ATOM 1412 CB ARG A 91 -22.467 26.195 4.695 1.00 0.00 C ATOM 1413 CG ARG A 91 -21.792 25.856 3.376 1.00 0.00 C ATOM 1414 CD ARG A 91 -22.480 26.542 2.206 1.00 0.00 C ATOM 1415 NE ARG A 91 -22.303 27.992 2.240 1.00 0.00 N ATOM 1416 CZ ARG A 91 -23.078 28.842 1.576 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -24.077 28.391 0.831 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -22.853 30.148 1.657 1.00 0.00 N ATOM 0 H ARG A 91 -20.034 25.764 5.090 1.00 0.00 H new ATOM 0 HA ARG A 91 -22.364 25.779 6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -23.540 26.026 4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -22.329 27.256 4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -20.746 26.159 3.413 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -21.806 24.777 3.226 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -22.081 26.150 1.270 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -23.544 26.306 2.222 1.00 0.00 H new ATOM 0 HE ARG A 91 -21.543 28.372 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -24.253 27.388 0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -24.670 29.047 0.322 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -22.085 30.499 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -23.448 30.801 1.147 1.00 0.00 H new ATOM 1432 N ASP A 92 -21.497 23.117 5.135 1.00 0.00 N ATOM 1433 CA ASP A 92 -21.781 21.701 4.939 1.00 0.00 C ATOM 1434 C ASP A 92 -21.695 20.941 6.259 1.00 0.00 C ATOM 1435 O ASP A 92 -22.059 19.768 6.336 1.00 0.00 O ATOM 1436 CB ASP A 92 -20.806 21.099 3.926 1.00 0.00 C ATOM 1437 CG ASP A 92 -21.516 20.394 2.787 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -22.378 21.028 2.142 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -21.209 19.209 2.539 1.00 0.00 O ATOM 0 H ASP A 92 -20.593 23.420 4.773 1.00 0.00 H new ATOM 0 HA ASP A 92 -22.796 21.610 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.173 21.889 3.522 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -20.149 20.392 4.434 1.00 0.00 H new ATOM 1444 N ALA A 93 -21.211 21.618 7.295 1.00 0.00 N ATOM 1445 CA ALA A 93 -21.078 21.007 8.612 1.00 0.00 C ATOM 1446 C ALA A 93 -22.440 20.824 9.272 1.00 0.00 C ATOM 1447 O ALA A 93 -22.553 20.186 10.318 1.00 0.00 O ATOM 1448 CB ALA A 93 -20.170 21.850 9.495 1.00 0.00 C ATOM 0 H ALA A 93 -20.904 22.590 7.248 1.00 0.00 H new ATOM 0 HA ALA A 93 -20.630 20.021 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -20.079 21.382 10.475 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -19.184 21.925 9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -20.595 22.847 9.607 1.00 0.00 H new ATOM 1454 N ARG A 94 -23.473 21.389 8.654 1.00 0.00 N ATOM 1455 CA ARG A 94 -24.828 21.289 9.183 1.00 0.00 C ATOM 1456 C ARG A 94 -25.181 19.840 9.503 1.00 0.00 C ATOM 1457 O ARG A 94 -25.955 19.565 10.421 1.00 0.00 O ATOM 1458 CB ARG A 94 -25.832 21.862 8.182 1.00 0.00 C ATOM 1459 CG ARG A 94 -27.280 21.717 8.622 1.00 0.00 C ATOM 1460 CD ARG A 94 -27.581 22.578 9.839 1.00 0.00 C ATOM 1461 NE ARG A 94 -27.769 23.982 9.483 1.00 0.00 N ATOM 1462 CZ ARG A 94 -27.966 24.946 10.375 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -28.001 24.659 11.669 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -28.128 26.200 9.974 1.00 0.00 N ATOM 0 H ARG A 94 -23.397 21.920 7.787 1.00 0.00 H new ATOM 0 HA ARG A 94 -24.875 21.868 10.105 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -25.613 22.918 8.024 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -25.701 21.362 7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -27.941 22.000 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -27.488 20.672 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -28.478 22.206 10.333 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -26.764 22.492 10.555 1.00 0.00 H new ATOM 0 HE ARG A 94 -27.748 24.236 8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -27.876 23.696 11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -28.152 25.401 12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -28.101 26.425 8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -28.279 26.939 10.660 1.00 0.00 H new ATOM 1478 N THR A 95 -24.609 18.914 8.739 1.00 0.00 N ATOM 1479 CA THR A 95 -24.865 17.493 8.939 1.00 0.00 C ATOM 1480 C THR A 95 -23.581 16.681 8.812 1.00 0.00 C ATOM 1481 O THR A 95 -22.704 17.007 8.011 1.00 0.00 O ATOM 1482 CB THR A 95 -25.898 16.961 7.928 1.00 0.00 C ATOM 1483 OG1 THR A 95 -27.126 17.688 8.054 1.00 0.00 O ATOM 1484 CG2 THR A 95 -26.156 15.478 8.149 1.00 0.00 C ATOM 0 H THR A 95 -23.965 19.123 7.976 1.00 0.00 H new ATOM 0 HA THR A 95 -25.264 17.382 9.947 1.00 0.00 H new ATOM 0 HB THR A 95 -25.496 17.099 6.924 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.777 17.345 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 95 -26.889 15.124 7.424 1.00 0.00 H new ATOM 0 HG22 THR A 95 -25.225 14.924 8.024 1.00 0.00 H new ATOM 0 HG23 THR A 95 -26.539 15.322 9.157 1.00 0.00 H new ATOM 1492 N LEU A 96 -23.477 15.621 9.606 1.00 0.00 N ATOM 1493 CA LEU A 96 -22.300 14.759 9.581 1.00 0.00 C ATOM 1494 C LEU A 96 -22.629 13.405 8.963 1.00 0.00 C ATOM 1495 O LEU A 96 -23.775 12.954 9.001 1.00 0.00 O ATOM 1496 CB LEU A 96 -21.755 14.567 10.998 1.00 0.00 C ATOM 1497 CG LEU A 96 -20.709 15.583 11.458 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -19.309 15.106 11.103 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -20.982 16.947 10.840 1.00 0.00 C ATOM 0 H LEU A 96 -24.193 15.338 10.275 1.00 0.00 H new ATOM 0 HA LEU A 96 -21.539 15.242 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.592 14.597 11.695 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.319 13.570 11.066 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.775 15.677 12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -18.578 15.842 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.114 14.152 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -19.230 14.982 10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.228 17.657 11.179 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -20.945 16.868 9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.969 17.294 11.145 1.00 0.00 H new ATOM 1511 N LEU A 97 -21.617 12.758 8.394 1.00 0.00 N ATOM 1512 CA LEU A 97 -21.798 11.453 7.769 1.00 0.00 C ATOM 1513 C LEU A 97 -20.943 10.395 8.459 1.00 0.00 C ATOM 1514 O LEU A 97 -19.842 10.682 8.929 1.00 0.00 O ATOM 1515 CB LEU A 97 -21.441 11.523 6.283 1.00 0.00 C ATOM 1516 CG LEU A 97 -21.297 10.182 5.563 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -22.658 9.536 5.360 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -20.588 10.366 4.229 1.00 0.00 C ATOM 0 H LEU A 97 -20.663 13.116 8.353 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.846 11.171 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -22.208 12.106 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.504 12.070 6.180 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.693 9.521 6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.535 8.583 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.129 9.368 6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.287 10.193 4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.494 9.401 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -21.165 11.044 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.596 10.784 4.399 1.00 0.00 H new ATOM 1530 N ALA A 98 -21.456 9.171 8.515 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.738 8.069 9.145 1.00 0.00 C ATOM 1532 C ALA A 98 -20.323 7.025 8.114 1.00 0.00 C ATOM 1533 O ALA A 98 -21.091 6.687 7.213 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.593 7.432 10.230 1.00 0.00 C ATOM 0 H ALA A 98 -22.366 8.917 8.132 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.834 8.471 9.602 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.044 6.611 10.691 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.835 8.178 10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.514 7.050 9.790 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.103 6.516 8.252 1.00 0.00 N ATOM 1541 CA LYS A 99 -18.585 5.509 7.334 1.00 0.00 C ATOM 1542 C LYS A 99 -17.798 4.441 8.085 1.00 0.00 C ATOM 1543 O LYS A 99 -17.576 4.553 9.290 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.694 6.164 6.276 1.00 0.00 C ATOM 1545 CG LYS A 99 -18.434 7.138 5.376 1.00 0.00 C ATOM 1546 CD LYS A 99 -18.367 6.712 3.919 1.00 0.00 C ATOM 1547 CE LYS A 99 -16.941 6.750 3.391 1.00 0.00 C ATOM 1548 NZ LYS A 99 -16.528 5.441 2.815 1.00 0.00 N ATOM 0 H LYS A 99 -18.454 6.785 8.992 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.433 5.032 6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.879 6.690 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.242 5.386 5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -19.476 7.204 5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -18.004 8.134 5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -18.768 5.704 3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -18.996 7.368 3.318 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.856 7.525 2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.262 7.022 4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.551 5.508 2.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.584 4.706 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.160 5.193 2.027 1.00 0.00 H new ATOM 1562 N ASN A 100 -17.378 3.405 7.366 1.00 0.00 N ATOM 1563 CA ASN A 100 -16.615 2.317 7.965 1.00 0.00 C ATOM 1564 C ASN A 100 -17.456 1.564 8.992 1.00 0.00 C ATOM 1565 O ASN A 100 -17.011 1.315 10.113 1.00 0.00 O ATOM 1566 CB ASN A 100 -15.347 2.860 8.628 1.00 0.00 C ATOM 1567 CG ASN A 100 -14.255 1.812 8.731 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -13.340 1.770 7.909 1.00 0.00 O ATOM 1569 ND2 ASN A 100 -14.348 0.959 9.745 1.00 0.00 N ATOM 0 H ASN A 100 -17.554 3.296 6.367 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.334 1.624 7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.977 3.711 8.056 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -15.590 3.227 9.625 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.643 0.232 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.124 1.031 10.403 1.00 0.00 H new ATOM 1576 N LEU A 101 -18.673 1.203 8.601 1.00 0.00 N ATOM 1577 CA LEU A 101 -19.577 0.478 9.487 1.00 0.00 C ATOM 1578 C LEU A 101 -19.983 -0.859 8.874 1.00 0.00 C ATOM 1579 O LEU A 101 -20.189 -0.979 7.667 1.00 0.00 O ATOM 1580 CB LEU A 101 -20.822 1.318 9.777 1.00 0.00 C ATOM 1581 CG LEU A 101 -20.644 2.834 9.690 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -21.992 3.535 9.760 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -19.726 3.327 10.799 1.00 0.00 C ATOM 0 H LEU A 101 -19.057 1.400 7.677 1.00 0.00 H new ATOM 0 HA LEU A 101 -19.052 0.284 10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.605 1.024 9.078 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.178 1.071 10.777 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.184 3.072 8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -21.845 4.613 9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.617 3.205 8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.481 3.290 10.703 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -19.610 4.408 10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.158 3.076 11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.751 2.850 10.703 1.00 0.00 H new ATOM 1595 N PRO A 102 -20.103 -1.888 9.726 1.00 0.00 N ATOM 1596 CA PRO A 102 -20.489 -3.234 9.291 1.00 0.00 C ATOM 1597 C PRO A 102 -21.945 -3.305 8.846 1.00 0.00 C ATOM 1598 O PRO A 102 -22.697 -2.341 8.993 1.00 0.00 O ATOM 1599 CB PRO A 102 -20.270 -4.087 10.544 1.00 0.00 C ATOM 1600 CG PRO A 102 -20.401 -3.133 11.680 1.00 0.00 C ATOM 1601 CD PRO A 102 -19.873 -1.817 11.179 1.00 0.00 C ATOM 0 HA PRO A 102 -19.912 -3.564 8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -21.007 -4.887 10.612 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -19.287 -4.559 10.535 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.440 -3.042 11.995 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.835 -3.477 12.545 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.400 -0.975 11.629 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -18.816 -1.693 11.413 1.00 0.00 H new ATOM 1609 N TYR A 103 -22.338 -4.452 8.303 1.00 0.00 N ATOM 1610 CA TYR A 103 -23.705 -4.647 7.834 1.00 0.00 C ATOM 1611 C TYR A 103 -24.647 -4.920 9.002 1.00 0.00 C ATOM 1612 O TYR A 103 -25.853 -4.689 8.910 1.00 0.00 O ATOM 1613 CB TYR A 103 -23.763 -5.804 6.836 1.00 0.00 C ATOM 1614 CG TYR A 103 -23.068 -5.510 5.525 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -23.208 -4.274 4.905 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -22.273 -6.467 4.908 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -22.576 -4.001 3.708 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -21.636 -6.201 3.711 1.00 0.00 C ATOM 1619 CZ TYR A 103 -21.791 -4.967 3.115 1.00 0.00 C ATOM 1620 OH TYR A 103 -21.159 -4.700 1.922 1.00 0.00 O ATOM 0 H TYR A 103 -21.729 -5.261 8.177 1.00 0.00 H new ATOM 0 HA TYR A 103 -24.027 -3.731 7.338 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -23.309 -6.686 7.288 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -24.806 -6.049 6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -23.821 -3.515 5.367 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -22.151 -7.435 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -22.696 -3.036 3.239 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -21.020 -6.956 3.245 1.00 0.00 H new ATOM 0 HH TYR A 103 -20.645 -5.486 1.641 1.00 0.00 H new ATOM 1630 N LYS A 104 -24.088 -5.413 10.102 1.00 0.00 N ATOM 1631 CA LYS A 104 -24.876 -5.716 11.291 1.00 0.00 C ATOM 1632 C LYS A 104 -24.843 -4.553 12.277 1.00 0.00 C ATOM 1633 O LYS A 104 -25.089 -4.731 13.470 1.00 0.00 O ATOM 1634 CB LYS A 104 -24.351 -6.986 11.965 1.00 0.00 C ATOM 1635 CG LYS A 104 -22.918 -6.866 12.455 1.00 0.00 C ATOM 1636 CD LYS A 104 -22.646 -7.804 13.619 1.00 0.00 C ATOM 1637 CE LYS A 104 -22.399 -9.228 13.142 1.00 0.00 C ATOM 1638 NZ LYS A 104 -21.012 -9.409 12.632 1.00 0.00 N ATOM 0 H LYS A 104 -23.092 -5.611 10.195 1.00 0.00 H new ATOM 0 HA LYS A 104 -25.909 -5.876 10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -24.995 -7.232 12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -24.417 -7.815 11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -22.233 -7.091 11.638 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -22.722 -5.838 12.761 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -21.779 -7.451 14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -23.494 -7.791 14.304 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -22.578 -9.922 13.963 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -23.111 -9.476 12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.884 -10.392 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.849 -8.765 11.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.333 -9.197 13.391 1.00 0.00 H new ATOM 1652 N VAL A 105 -24.539 -3.363 11.771 1.00 0.00 N ATOM 1653 CA VAL A 105 -24.476 -2.170 12.607 1.00 0.00 C ATOM 1654 C VAL A 105 -25.788 -1.394 12.557 1.00 0.00 C ATOM 1655 O VAL A 105 -26.538 -1.482 11.584 1.00 0.00 O ATOM 1656 CB VAL A 105 -23.326 -1.241 12.175 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -23.875 0.055 11.596 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -22.399 -0.960 13.347 1.00 0.00 C ATOM 0 H VAL A 105 -24.332 -3.199 10.786 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.296 -2.508 13.627 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.749 -1.743 11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.048 0.699 11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -24.494 -0.168 10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -24.476 0.564 12.349 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -21.592 -0.302 13.023 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.961 -0.479 14.148 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.979 -1.897 13.711 1.00 0.00 H new ATOM 1668 N THR A 106 -26.059 -0.633 13.612 1.00 0.00 N ATOM 1669 CA THR A 106 -27.281 0.159 13.690 1.00 0.00 C ATOM 1670 C THR A 106 -26.991 1.570 14.188 1.00 0.00 C ATOM 1671 O THR A 106 -26.020 1.795 14.909 1.00 0.00 O ATOM 1672 CB THR A 106 -28.318 -0.499 14.620 1.00 0.00 C ATOM 1673 OG1 THR A 106 -28.306 -1.919 14.441 1.00 0.00 O ATOM 1674 CG2 THR A 106 -29.713 0.041 14.342 1.00 0.00 C ATOM 0 H THR A 106 -25.449 -0.548 14.425 1.00 0.00 H new ATOM 0 HA THR A 106 -27.690 0.210 12.681 1.00 0.00 H new ATOM 0 HB THR A 106 -28.052 -0.262 15.650 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.967 -2.329 15.037 1.00 0.00 H new ATOM 0 HG21 THR A 106 -30.428 -0.438 15.010 1.00 0.00 H new ATOM 0 HG22 THR A 106 -29.726 1.118 14.508 1.00 0.00 H new ATOM 0 HG23 THR A 106 -29.985 -0.170 13.308 1.00 0.00 H new ATOM 1682 N GLN A 107 -27.839 2.516 13.798 1.00 0.00 N ATOM 1683 CA GLN A 107 -27.673 3.906 14.205 1.00 0.00 C ATOM 1684 C GLN A 107 -27.262 3.998 15.671 1.00 0.00 C ATOM 1685 O GLN A 107 -26.400 4.798 16.036 1.00 0.00 O ATOM 1686 CB GLN A 107 -28.969 4.685 13.977 1.00 0.00 C ATOM 1687 CG GLN A 107 -28.775 5.972 13.191 1.00 0.00 C ATOM 1688 CD GLN A 107 -27.323 6.404 13.129 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -26.651 6.514 14.155 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -26.830 6.652 11.921 1.00 0.00 N ATOM 0 H GLN A 107 -28.648 2.345 13.201 1.00 0.00 H new ATOM 0 HA GLN A 107 -26.882 4.344 13.596 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.677 4.048 13.447 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.415 4.923 14.943 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -29.153 5.835 12.178 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.367 6.765 13.648 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -27.422 6.548 11.097 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -25.859 6.946 11.817 1.00 0.00 H new ATOM 1699 N ASP A 108 -27.884 3.174 16.508 1.00 0.00 N ATOM 1700 CA ASP A 108 -27.583 3.162 17.934 1.00 0.00 C ATOM 1701 C ASP A 108 -26.078 3.084 18.171 1.00 0.00 C ATOM 1702 O ASP A 108 -25.528 3.836 18.975 1.00 0.00 O ATOM 1703 CB ASP A 108 -28.281 1.983 18.614 1.00 0.00 C ATOM 1704 CG ASP A 108 -27.881 1.835 20.069 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -26.728 1.433 20.329 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -28.722 2.119 20.948 1.00 0.00 O ATOM 0 H ASP A 108 -28.600 2.506 16.223 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.953 4.092 18.366 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -29.361 2.117 18.549 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -28.041 1.064 18.079 1.00 0.00 H new ATOM 1711 N GLU A 109 -25.420 2.169 17.467 1.00 0.00 N ATOM 1712 CA GLU A 109 -23.979 1.993 17.603 1.00 0.00 C ATOM 1713 C GLU A 109 -23.251 3.327 17.459 1.00 0.00 C ATOM 1714 O GLU A 109 -22.215 3.552 18.086 1.00 0.00 O ATOM 1715 CB GLU A 109 -23.463 1.003 16.556 1.00 0.00 C ATOM 1716 CG GLU A 109 -23.290 1.613 15.175 1.00 0.00 C ATOM 1717 CD GLU A 109 -21.849 1.975 14.873 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -21.039 2.024 15.822 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -21.532 2.209 13.688 1.00 0.00 O ATOM 0 H GLU A 109 -25.861 1.539 16.797 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.780 1.596 18.598 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -22.506 0.601 16.889 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.155 0.164 16.489 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -23.649 0.910 14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -23.909 2.507 15.097 1.00 0.00 H new ATOM 1726 N LEU A 110 -23.801 4.207 16.630 1.00 0.00 N ATOM 1727 CA LEU A 110 -23.205 5.519 16.403 1.00 0.00 C ATOM 1728 C LEU A 110 -23.717 6.533 17.421 1.00 0.00 C ATOM 1729 O LEU A 110 -23.041 7.515 17.731 1.00 0.00 O ATOM 1730 CB LEU A 110 -23.514 6.003 14.985 1.00 0.00 C ATOM 1731 CG LEU A 110 -23.110 5.059 13.852 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.133 5.108 12.727 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -21.725 5.413 13.331 1.00 0.00 C ATOM 0 H LEU A 110 -24.658 4.036 16.104 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.125 5.426 16.522 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -24.585 6.189 14.911 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -23.013 6.959 14.831 1.00 0.00 H new ATOM 0 HG LEU A 110 -23.080 4.043 14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -23.829 4.430 11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -25.108 4.806 13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.195 6.124 12.336 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.454 4.731 12.525 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.728 6.436 12.955 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -20.999 5.326 14.139 1.00 0.00 H new ATOM 1745 N LYS A 111 -24.915 6.288 17.941 1.00 0.00 N ATOM 1746 CA LYS A 111 -25.518 7.177 18.927 1.00 0.00 C ATOM 1747 C LYS A 111 -24.812 7.055 20.274 1.00 0.00 C ATOM 1748 O LYS A 111 -25.047 7.851 21.182 1.00 0.00 O ATOM 1749 CB LYS A 111 -27.006 6.858 19.090 1.00 0.00 C ATOM 1750 CG LYS A 111 -27.324 6.063 20.344 1.00 0.00 C ATOM 1751 CD LYS A 111 -28.758 5.559 20.336 1.00 0.00 C ATOM 1752 CE LYS A 111 -29.683 6.499 21.093 1.00 0.00 C ATOM 1753 NZ LYS A 111 -30.957 5.832 21.480 1.00 0.00 N ATOM 0 H LYS A 111 -25.488 5.480 17.696 1.00 0.00 H new ATOM 0 HA LYS A 111 -25.409 8.201 18.570 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -27.569 7.791 19.109 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -27.346 6.298 18.219 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.641 5.218 20.423 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -27.162 6.687 21.223 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -29.103 5.457 19.307 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -28.799 4.567 20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -29.178 6.863 21.987 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -29.902 7.369 20.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -31.560 6.506 21.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.452 5.507 20.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.750 5.017 22.092 1.00 0.00 H new ATOM 1767 N GLU A 112 -23.944 6.054 20.393 1.00 0.00 N ATOM 1768 CA GLU A 112 -23.203 5.830 21.629 1.00 0.00 C ATOM 1769 C GLU A 112 -22.095 6.866 21.794 1.00 0.00 C ATOM 1770 O GLU A 112 -21.498 6.988 22.864 1.00 0.00 O ATOM 1771 CB GLU A 112 -22.607 4.421 21.644 1.00 0.00 C ATOM 1772 CG GLU A 112 -23.625 3.326 21.376 1.00 0.00 C ATOM 1773 CD GLU A 112 -23.246 2.007 22.020 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -22.036 1.770 22.217 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -24.159 1.211 22.326 1.00 0.00 O ATOM 0 H GLU A 112 -23.737 5.387 19.650 1.00 0.00 H new ATOM 0 HA GLU A 112 -23.898 5.931 22.463 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.817 4.362 20.895 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.141 4.243 22.613 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.599 3.642 21.749 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.726 3.185 20.300 1.00 0.00 H new ATOM 1782 N VAL A 113 -21.823 7.609 20.726 1.00 0.00 N ATOM 1783 CA VAL A 113 -20.787 8.635 20.752 1.00 0.00 C ATOM 1784 C VAL A 113 -21.396 10.032 20.717 1.00 0.00 C ATOM 1785 O VAL A 113 -21.009 10.908 21.491 1.00 0.00 O ATOM 1786 CB VAL A 113 -19.816 8.480 19.566 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -18.710 7.492 19.906 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -20.566 8.044 18.317 1.00 0.00 C ATOM 0 H VAL A 113 -22.306 7.520 19.832 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.236 8.506 21.683 1.00 0.00 H new ATOM 0 HB VAL A 113 -19.356 9.448 19.367 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.034 7.396 19.056 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.155 7.851 20.772 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -19.148 6.520 20.133 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.865 7.940 17.489 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.055 7.087 18.501 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.317 8.792 18.064 1.00 0.00 H new ATOM 1798 N PHE A 114 -22.351 10.233 19.815 1.00 0.00 N ATOM 1799 CA PHE A 114 -23.014 11.525 19.679 1.00 0.00 C ATOM 1800 C PHE A 114 -24.442 11.462 20.212 1.00 0.00 C ATOM 1801 O PHE A 114 -25.348 12.086 19.662 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.023 11.965 18.214 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.526 10.908 17.273 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.847 10.495 17.316 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -22.676 10.326 16.346 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.313 9.522 16.452 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.136 9.353 15.479 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.456 8.950 15.533 1.00 0.00 C ATOM 0 H PHE A 114 -22.683 9.518 19.168 1.00 0.00 H new ATOM 0 HA PHE A 114 -22.458 12.255 20.267 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -23.645 12.855 18.114 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.012 12.249 17.922 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.521 10.939 18.033 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.643 10.636 16.301 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -26.346 9.210 16.496 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.464 8.908 14.760 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.817 8.189 14.857 1.00 0.00 H new ATOM 1818 N GLU A 115 -24.633 10.704 21.287 1.00 0.00 N ATOM 1819 CA GLU A 115 -25.951 10.558 21.894 1.00 0.00 C ATOM 1820 C GLU A 115 -26.558 11.922 22.211 1.00 0.00 C ATOM 1821 O GLU A 115 -27.775 12.059 22.333 1.00 0.00 O ATOM 1822 CB GLU A 115 -25.860 9.719 23.170 1.00 0.00 C ATOM 1823 CG GLU A 115 -26.632 10.305 24.340 1.00 0.00 C ATOM 1824 CD GLU A 115 -26.667 9.378 25.539 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -26.898 8.166 25.347 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -26.462 9.865 26.671 1.00 0.00 O ATOM 0 H GLU A 115 -23.892 10.182 21.755 1.00 0.00 H new ATOM 0 HA GLU A 115 -26.597 10.049 21.179 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -26.235 8.717 22.963 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -24.812 9.615 23.452 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -26.179 11.253 24.631 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -27.652 10.523 24.024 1.00 0.00 H new ATOM 1833 N ASP A 116 -25.700 12.928 22.343 1.00 0.00 N ATOM 1834 CA ASP A 116 -26.151 14.282 22.645 1.00 0.00 C ATOM 1835 C ASP A 116 -26.372 15.080 21.364 1.00 0.00 C ATOM 1836 O ASP A 116 -26.414 16.309 21.386 1.00 0.00 O ATOM 1837 CB ASP A 116 -25.131 14.995 23.534 1.00 0.00 C ATOM 1838 CG ASP A 116 -25.636 16.333 24.036 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -26.733 16.368 24.632 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -24.934 17.345 23.834 1.00 0.00 O ATOM 0 H ASP A 116 -24.689 12.832 22.246 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.100 14.212 23.177 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.888 14.359 24.385 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.208 15.145 22.974 1.00 0.00 H new ATOM 1845 N ALA A 117 -26.512 14.371 20.248 1.00 0.00 N ATOM 1846 CA ALA A 117 -26.730 15.013 18.958 1.00 0.00 C ATOM 1847 C ALA A 117 -28.183 15.447 18.799 1.00 0.00 C ATOM 1848 O ALA A 117 -29.027 15.144 19.642 1.00 0.00 O ATOM 1849 CB ALA A 117 -26.331 14.075 17.828 1.00 0.00 C ATOM 0 H ALA A 117 -26.478 13.352 20.212 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.105 15.905 18.914 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -26.499 14.567 16.870 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.276 13.818 17.924 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -26.932 13.167 17.880 1.00 0.00 H new ATOM 1855 N ALA A 118 -28.468 16.160 17.714 1.00 0.00 N ATOM 1856 CA ALA A 118 -29.819 16.634 17.444 1.00 0.00 C ATOM 1857 C ALA A 118 -30.695 15.514 16.895 1.00 0.00 C ATOM 1858 O ALA A 118 -31.680 15.122 17.519 1.00 0.00 O ATOM 1859 CB ALA A 118 -29.784 17.804 16.472 1.00 0.00 C ATOM 0 H ALA A 118 -27.780 16.422 17.008 1.00 0.00 H new ATOM 0 HA ALA A 118 -30.253 16.971 18.385 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -30.800 18.148 16.280 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -29.201 18.618 16.903 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -29.325 17.486 15.536 1.00 0.00 H new ATOM 1865 N GLU A 119 -30.330 15.003 15.723 1.00 0.00 N ATOM 1866 CA GLU A 119 -31.085 13.929 15.089 1.00 0.00 C ATOM 1867 C GLU A 119 -30.149 12.848 14.555 1.00 0.00 C ATOM 1868 O GLU A 119 -28.969 13.099 14.312 1.00 0.00 O ATOM 1869 CB GLU A 119 -31.945 14.482 13.952 1.00 0.00 C ATOM 1870 CG GLU A 119 -31.220 14.551 12.618 1.00 0.00 C ATOM 1871 CD GLU A 119 -31.317 13.256 11.834 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -32.430 12.926 11.372 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -30.282 12.574 11.683 1.00 0.00 O ATOM 0 H GLU A 119 -29.516 15.316 15.194 1.00 0.00 H new ATOM 0 HA GLU A 119 -31.735 13.483 15.842 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -32.832 13.858 13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -32.289 15.481 14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -31.637 15.364 12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -30.170 14.789 12.791 1.00 0.00 H new ATOM 1880 N ILE A 120 -30.686 11.646 14.375 1.00 0.00 N ATOM 1881 CA ILE A 120 -29.900 10.527 13.870 1.00 0.00 C ATOM 1882 C ILE A 120 -30.686 9.725 12.838 1.00 0.00 C ATOM 1883 O ILE A 120 -31.878 9.473 13.010 1.00 0.00 O ATOM 1884 CB ILE A 120 -29.461 9.587 15.008 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -29.214 10.385 16.290 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -28.211 8.818 14.607 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -30.443 10.525 17.161 1.00 0.00 C ATOM 0 H ILE A 120 -31.662 11.422 14.571 1.00 0.00 H new ATOM 0 HA ILE A 120 -29.013 10.952 13.399 1.00 0.00 H new ATOM 0 HB ILE A 120 -30.260 8.870 15.197 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -28.425 9.899 16.864 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -28.851 11.378 16.026 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.913 8.158 15.422 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -28.419 8.225 13.717 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -27.404 9.520 14.395 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -30.194 11.102 18.052 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -31.227 11.038 16.604 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -30.795 9.536 17.456 1.00 0.00 H new ATOM 1899 N ARG A 121 -30.008 9.325 11.767 1.00 0.00 N ATOM 1900 CA ARG A 121 -30.643 8.550 10.707 1.00 0.00 C ATOM 1901 C ARG A 121 -29.613 7.710 9.957 1.00 0.00 C ATOM 1902 O ARG A 121 -28.667 8.242 9.376 1.00 0.00 O ATOM 1903 CB ARG A 121 -31.368 9.479 9.731 1.00 0.00 C ATOM 1904 CG ARG A 121 -32.670 10.040 10.278 1.00 0.00 C ATOM 1905 CD ARG A 121 -33.641 8.930 10.652 1.00 0.00 C ATOM 1906 NE ARG A 121 -34.997 9.210 10.189 1.00 0.00 N ATOM 1907 CZ ARG A 121 -36.067 8.538 10.598 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -35.939 7.551 11.475 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -37.269 8.852 10.130 1.00 0.00 N ATOM 0 H ARG A 121 -29.020 9.524 11.610 1.00 0.00 H new ATOM 0 HA ARG A 121 -31.369 7.879 11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -30.707 10.306 9.470 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -31.575 8.934 8.810 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -32.463 10.655 11.154 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -33.129 10.691 9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -33.298 7.989 10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -33.647 8.803 11.735 1.00 0.00 H new ATOM 0 HE ARG A 121 -35.130 9.963 9.514 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -35.017 7.307 11.837 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -36.762 7.036 11.788 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -37.372 9.610 9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -38.090 8.335 10.445 1.00 0.00 H new ATOM 1923 N LEU A 122 -29.805 6.395 9.974 1.00 0.00 N ATOM 1924 CA LEU A 122 -28.893 5.481 9.296 1.00 0.00 C ATOM 1925 C LEU A 122 -29.339 5.233 7.859 1.00 0.00 C ATOM 1926 O LEU A 122 -30.517 5.372 7.531 1.00 0.00 O ATOM 1927 CB LEU A 122 -28.813 4.154 10.053 1.00 0.00 C ATOM 1928 CG LEU A 122 -27.539 3.335 9.841 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -26.552 3.581 10.972 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.869 1.854 9.731 1.00 0.00 C ATOM 0 H LEU A 122 -30.583 5.939 10.450 1.00 0.00 H new ATOM 0 HA LEU A 122 -27.905 5.941 9.276 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -28.915 4.360 11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -29.667 3.542 9.763 1.00 0.00 H new ATOM 0 HG LEU A 122 -27.076 3.654 8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -25.652 2.990 10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -26.291 4.639 11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -27.005 3.291 11.920 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -26.950 1.287 9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -28.355 1.521 10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -28.538 1.692 8.886 1.00 0.00 H new ATOM 1942 N VAL A 123 -28.390 4.863 7.005 1.00 0.00 N ATOM 1943 CA VAL A 123 -28.685 4.592 5.603 1.00 0.00 C ATOM 1944 C VAL A 123 -28.647 3.096 5.313 1.00 0.00 C ATOM 1945 O VAL A 123 -27.575 2.505 5.187 1.00 0.00 O ATOM 1946 CB VAL A 123 -27.691 5.310 4.671 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -28.021 5.023 3.215 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -27.694 6.807 4.941 1.00 0.00 C ATOM 0 H VAL A 123 -27.410 4.744 7.260 1.00 0.00 H new ATOM 0 HA VAL A 123 -29.689 4.971 5.412 1.00 0.00 H new ATOM 0 HB VAL A 123 -26.690 4.929 4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -27.308 5.539 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -27.963 3.950 3.034 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -29.029 5.374 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -26.986 7.298 4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -28.693 7.206 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -27.405 6.991 5.976 1.00 0.00 H new ATOM 1958 N SER A 124 -29.825 2.489 5.207 1.00 0.00 N ATOM 1959 CA SER A 124 -29.927 1.060 4.934 1.00 0.00 C ATOM 1960 C SER A 124 -31.133 0.761 4.050 1.00 0.00 C ATOM 1961 O SER A 124 -32.244 1.221 4.316 1.00 0.00 O ATOM 1962 CB SER A 124 -30.033 0.276 6.244 1.00 0.00 C ATOM 1963 OG SER A 124 -31.387 0.109 6.630 1.00 0.00 O ATOM 0 H SER A 124 -30.722 2.964 5.306 1.00 0.00 H new ATOM 0 HA SER A 124 -29.026 0.750 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 124 -29.562 -0.700 6.127 1.00 0.00 H new ATOM 0 HB3 SER A 124 -29.489 0.800 7.030 1.00 0.00 H new ATOM 0 HG SER A 124 -31.428 -0.396 7.469 1.00 0.00 H new ATOM 1969 N LYS A 125 -30.907 -0.014 2.994 1.00 0.00 N ATOM 1970 CA LYS A 125 -31.974 -0.378 2.069 1.00 0.00 C ATOM 1971 C LYS A 125 -32.097 -1.893 1.950 1.00 0.00 C ATOM 1972 O LYS A 125 -31.149 -2.627 2.228 1.00 0.00 O ATOM 1973 CB LYS A 125 -31.711 0.233 0.690 1.00 0.00 C ATOM 1974 CG LYS A 125 -32.953 0.332 -0.178 1.00 0.00 C ATOM 1975 CD LYS A 125 -33.967 1.301 0.407 1.00 0.00 C ATOM 1976 CE LYS A 125 -35.104 1.573 -0.566 1.00 0.00 C ATOM 1977 NZ LYS A 125 -35.998 0.392 -0.718 1.00 0.00 N ATOM 0 H LYS A 125 -29.994 -0.402 2.758 1.00 0.00 H new ATOM 0 HA LYS A 125 -32.912 0.015 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -31.287 1.229 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -30.963 -0.368 0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -32.673 0.658 -1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -33.407 -0.654 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -34.370 0.892 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -33.472 2.238 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -35.685 2.426 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -34.693 1.845 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -36.760 0.617 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -35.449 -0.415 -1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -36.411 0.148 0.205 1.00 0.00 H new ATOM 1991 N ASP A 126 -33.271 -2.355 1.534 1.00 0.00 N ATOM 1992 CA ASP A 126 -33.518 -3.784 1.376 1.00 0.00 C ATOM 1993 C ASP A 126 -33.440 -4.501 2.720 1.00 0.00 C ATOM 1994 O ASP A 126 -33.329 -5.725 2.776 1.00 0.00 O ATOM 1995 CB ASP A 126 -32.510 -4.392 0.399 1.00 0.00 C ATOM 1996 CG ASP A 126 -33.169 -5.292 -0.627 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -33.883 -4.767 -1.507 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -32.970 -6.523 -0.552 1.00 0.00 O ATOM 0 H ASP A 126 -34.067 -1.761 1.300 1.00 0.00 H new ATOM 0 HA ASP A 126 -34.523 -3.912 0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -31.977 -3.591 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -31.768 -4.964 0.956 1.00 0.00 H new ATOM 2003 N GLY A 127 -33.498 -3.729 3.801 1.00 0.00 N ATOM 2004 CA GLY A 127 -33.431 -4.309 5.130 1.00 0.00 C ATOM 2005 C GLY A 127 -32.022 -4.712 5.517 1.00 0.00 C ATOM 2006 O GLY A 127 -31.817 -5.738 6.164 1.00 0.00 O ATOM 0 H GLY A 127 -33.590 -2.713 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -33.812 -3.591 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -34.081 -5.183 5.175 1.00 0.00 H new ATOM 2010 N LYS A 128 -31.046 -3.903 5.117 1.00 0.00 N ATOM 2011 CA LYS A 128 -29.648 -4.180 5.425 1.00 0.00 C ATOM 2012 C LYS A 128 -28.801 -2.919 5.288 1.00 0.00 C ATOM 2013 O LYS A 128 -29.005 -2.118 4.376 1.00 0.00 O ATOM 2014 CB LYS A 128 -29.108 -5.273 4.500 1.00 0.00 C ATOM 2015 CG LYS A 128 -28.820 -4.788 3.089 1.00 0.00 C ATOM 2016 CD LYS A 128 -27.336 -4.536 2.878 1.00 0.00 C ATOM 2017 CE LYS A 128 -26.850 -5.134 1.566 1.00 0.00 C ATOM 2018 NZ LYS A 128 -27.575 -4.565 0.396 1.00 0.00 N ATOM 0 H LYS A 128 -31.198 -3.050 4.579 1.00 0.00 H new ATOM 0 HA LYS A 128 -29.590 -4.525 6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -28.193 -5.681 4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -29.830 -6.088 4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -29.170 -5.529 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -29.377 -3.871 2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -27.144 -3.463 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.772 -4.965 3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.781 -4.949 1.456 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.986 -6.215 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.117 -4.880 -0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -28.563 -4.891 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.553 -3.526 0.445 1.00 0.00 H new ATOM 2032 N SER A 129 -27.848 -2.749 6.199 1.00 0.00 N ATOM 2033 CA SER A 129 -26.971 -1.584 6.181 1.00 0.00 C ATOM 2034 C SER A 129 -26.107 -1.574 4.924 1.00 0.00 C ATOM 2035 O SER A 129 -25.706 -2.625 4.423 1.00 0.00 O ATOM 2036 CB SER A 129 -26.081 -1.570 7.426 1.00 0.00 C ATOM 2037 OG SER A 129 -25.002 -0.665 7.270 1.00 0.00 O ATOM 0 H SER A 129 -27.664 -3.404 6.959 1.00 0.00 H new ATOM 0 HA SER A 129 -27.595 -0.690 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 129 -26.673 -1.289 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 129 -25.695 -2.572 7.613 1.00 0.00 H new ATOM 0 HG SER A 129 -24.217 -1.006 7.747 1.00 0.00 H new ATOM 2043 N LYS A 130 -25.824 -0.379 4.418 1.00 0.00 N ATOM 2044 CA LYS A 130 -25.007 -0.229 3.220 1.00 0.00 C ATOM 2045 C LYS A 130 -23.596 0.227 3.578 1.00 0.00 C ATOM 2046 O LYS A 130 -22.711 0.268 2.724 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.650 0.776 2.261 1.00 0.00 C ATOM 2048 CG LYS A 130 -26.928 0.268 1.616 1.00 0.00 C ATOM 2049 CD LYS A 130 -26.634 -0.723 0.502 1.00 0.00 C ATOM 2050 CE LYS A 130 -26.167 -0.017 -0.762 1.00 0.00 C ATOM 2051 NZ LYS A 130 -27.269 0.748 -1.410 1.00 0.00 N ATOM 0 H LYS A 130 -26.149 0.501 4.819 1.00 0.00 H new ATOM 0 HA LYS A 130 -24.944 -1.201 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -25.868 1.696 2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.934 1.029 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -27.554 -0.207 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -27.494 1.109 1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -25.869 -1.426 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -27.530 -1.305 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -25.349 0.661 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -25.773 -0.752 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -27.007 0.971 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -28.138 0.177 -1.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -27.433 1.632 -0.887 1.00 0.00 H new ATOM 2065 N GLY A 131 -23.392 0.567 4.847 1.00 0.00 N ATOM 2066 CA GLY A 131 -22.086 1.013 5.295 1.00 0.00 C ATOM 2067 C GLY A 131 -21.989 2.522 5.389 1.00 0.00 C ATOM 2068 O GLY A 131 -20.918 3.096 5.189 1.00 0.00 O ATOM 0 H GLY A 131 -24.108 0.541 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -21.872 0.577 6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -21.324 0.645 4.607 1.00 0.00 H new ATOM 2072 N ILE A 132 -23.111 3.168 5.691 1.00 0.00 N ATOM 2073 CA ILE A 132 -23.148 4.620 5.810 1.00 0.00 C ATOM 2074 C ILE A 132 -24.273 5.067 6.737 1.00 0.00 C ATOM 2075 O ILE A 132 -25.182 4.296 7.043 1.00 0.00 O ATOM 2076 CB ILE A 132 -23.331 5.293 4.437 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -24.119 4.378 3.497 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -21.978 5.642 3.834 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -24.601 5.072 2.243 1.00 0.00 C ATOM 0 H ILE A 132 -24.006 2.708 5.858 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.190 4.927 6.231 1.00 0.00 H new ATOM 0 HB ILE A 132 -23.895 6.215 4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.492 3.532 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -24.978 3.974 4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -22.124 6.117 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -21.450 6.327 4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.390 4.733 3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -25.151 4.364 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -25.255 5.901 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -23.745 5.452 1.686 1.00 0.00 H new ATOM 2091 N ALA A 133 -24.206 6.318 7.179 1.00 0.00 N ATOM 2092 CA ALA A 133 -25.221 6.870 8.068 1.00 0.00 C ATOM 2093 C ALA A 133 -25.165 8.394 8.086 1.00 0.00 C ATOM 2094 O ALA A 133 -24.111 8.989 7.861 1.00 0.00 O ATOM 2095 CB ALA A 133 -25.048 6.317 9.475 1.00 0.00 C ATOM 0 H ALA A 133 -23.459 6.969 6.936 1.00 0.00 H new ATOM 0 HA ALA A 133 -26.199 6.573 7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -25.813 6.738 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.146 5.232 9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.061 6.585 9.852 1.00 0.00 H new ATOM 2101 N TYR A 134 -26.306 9.020 8.354 1.00 0.00 N ATOM 2102 CA TYR A 134 -26.388 10.475 8.398 1.00 0.00 C ATOM 2103 C TYR A 134 -26.795 10.956 9.788 1.00 0.00 C ATOM 2104 O TYR A 134 -27.534 10.276 10.500 1.00 0.00 O ATOM 2105 CB TYR A 134 -27.387 10.982 7.357 1.00 0.00 C ATOM 2106 CG TYR A 134 -26.846 10.977 5.945 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -25.570 11.452 5.668 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -27.611 10.498 4.889 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -25.072 11.450 4.379 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -27.121 10.491 3.598 1.00 0.00 C ATOM 2111 CZ TYR A 134 -25.851 10.968 3.348 1.00 0.00 C ATOM 2112 OH TYR A 134 -25.359 10.964 2.063 1.00 0.00 O ATOM 0 H TYR A 134 -27.187 8.542 8.544 1.00 0.00 H new ATOM 0 HA TYR A 134 -25.401 10.877 8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -28.284 10.364 7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -27.688 11.997 7.618 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -24.957 11.829 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -28.606 10.125 5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -24.078 11.824 4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -27.729 10.114 2.789 1.00 0.00 H new ATOM 0 HH TYR A 134 -26.032 10.591 1.456 1.00 0.00 H new ATOM 2122 N ILE A 135 -26.307 12.133 10.165 1.00 0.00 N ATOM 2123 CA ILE A 135 -26.621 12.706 11.468 1.00 0.00 C ATOM 2124 C ILE A 135 -26.625 14.230 11.411 1.00 0.00 C ATOM 2125 O ILE A 135 -25.593 14.854 11.167 1.00 0.00 O ATOM 2126 CB ILE A 135 -25.618 12.247 12.542 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -24.395 11.602 11.886 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -26.282 11.275 13.506 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -23.324 11.194 12.873 1.00 0.00 C ATOM 0 H ILE A 135 -25.693 12.708 9.587 1.00 0.00 H new ATOM 0 HA ILE A 135 -27.616 12.351 11.737 1.00 0.00 H new ATOM 0 HB ILE A 135 -25.288 13.119 13.106 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -24.715 10.724 11.325 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -23.968 12.301 11.167 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -25.560 10.960 14.259 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -27.125 11.765 13.994 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -26.637 10.403 12.957 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -22.488 10.744 12.337 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -22.976 12.073 13.417 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -23.735 10.471 13.577 1.00 0.00 H new ATOM 2141 N GLU A 136 -27.793 14.823 11.639 1.00 0.00 N ATOM 2142 CA GLU A 136 -27.931 16.274 11.615 1.00 0.00 C ATOM 2143 C GLU A 136 -27.730 16.863 13.008 1.00 0.00 C ATOM 2144 O GLU A 136 -28.580 16.714 13.886 1.00 0.00 O ATOM 2145 CB GLU A 136 -29.307 16.669 11.076 1.00 0.00 C ATOM 2146 CG GLU A 136 -29.826 15.740 9.992 1.00 0.00 C ATOM 2147 CD GLU A 136 -31.196 16.145 9.482 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -31.861 16.962 10.153 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -31.602 15.644 8.413 1.00 0.00 O ATOM 0 H GLU A 136 -28.657 14.321 11.842 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.162 16.675 10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.020 16.685 11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -29.255 17.683 10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.122 15.729 9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.874 14.723 10.382 1.00 0.00 H new ATOM 2156 N PHE A 137 -26.598 17.532 13.204 1.00 0.00 N ATOM 2157 CA PHE A 137 -26.284 18.143 14.490 1.00 0.00 C ATOM 2158 C PHE A 137 -27.032 19.461 14.664 1.00 0.00 C ATOM 2159 O PHE A 137 -27.666 19.956 13.732 1.00 0.00 O ATOM 2160 CB PHE A 137 -24.777 18.379 14.612 1.00 0.00 C ATOM 2161 CG PHE A 137 -23.999 17.134 14.930 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -23.903 16.106 14.006 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -23.364 16.992 16.153 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -23.188 14.959 14.296 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -22.646 15.848 16.448 1.00 0.00 C ATOM 2166 CZ PHE A 137 -22.560 14.829 15.519 1.00 0.00 C ATOM 0 H PHE A 137 -25.883 17.664 12.488 1.00 0.00 H new ATOM 0 HA PHE A 137 -26.603 17.459 15.276 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -24.407 18.801 13.678 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -24.595 19.120 15.390 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -24.392 16.202 13.048 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -23.431 17.784 16.884 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -23.121 14.165 13.567 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -22.153 15.751 17.404 1.00 0.00 H new ATOM 0 HZ PHE A 137 -22.003 13.933 15.749 1.00 0.00 H new ATOM 2176 N LYS A 138 -26.954 20.025 15.865 1.00 0.00 N ATOM 2177 CA LYS A 138 -27.622 21.286 16.164 1.00 0.00 C ATOM 2178 C LYS A 138 -26.984 22.436 15.391 1.00 0.00 C ATOM 2179 O LYS A 138 -27.677 23.233 14.758 1.00 0.00 O ATOM 2180 CB LYS A 138 -27.566 21.573 17.666 1.00 0.00 C ATOM 2181 CG LYS A 138 -28.448 20.655 18.494 1.00 0.00 C ATOM 2182 CD LYS A 138 -27.635 19.567 19.176 1.00 0.00 C ATOM 2183 CE LYS A 138 -26.861 20.114 20.366 1.00 0.00 C ATOM 2184 NZ LYS A 138 -27.678 20.107 21.611 1.00 0.00 N ATOM 0 H LYS A 138 -26.434 19.628 16.648 1.00 0.00 H new ATOM 0 HA LYS A 138 -28.664 21.199 15.856 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -26.535 21.478 18.007 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -27.866 22.606 17.841 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.979 21.239 19.246 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -29.203 20.199 17.853 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -28.299 18.769 19.508 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -26.941 19.127 18.460 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.961 19.518 20.519 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -26.536 21.132 20.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -27.115 20.487 22.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.524 20.696 21.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -27.967 19.133 21.831 1.00 0.00 H new ATOM 2198 N THR A 139 -25.658 22.516 15.446 1.00 0.00 N ATOM 2199 CA THR A 139 -24.926 23.568 14.751 1.00 0.00 C ATOM 2200 C THR A 139 -23.619 23.039 14.174 1.00 0.00 C ATOM 2201 O THR A 139 -23.054 22.070 14.679 1.00 0.00 O ATOM 2202 CB THR A 139 -24.620 24.751 15.688 1.00 0.00 C ATOM 2203 OG1 THR A 139 -23.640 25.608 15.090 1.00 0.00 O ATOM 2204 CG2 THR A 139 -24.115 24.258 17.036 1.00 0.00 C ATOM 0 H THR A 139 -25.069 21.865 15.965 1.00 0.00 H new ATOM 0 HA THR A 139 -25.564 23.914 13.938 1.00 0.00 H new ATOM 0 HB THR A 139 -25.543 25.309 15.846 1.00 0.00 H new ATOM 0 HG1 THR A 139 -23.452 26.359 15.691 1.00 0.00 H new ATOM 0 HG21 THR A 139 -23.906 25.112 17.681 1.00 0.00 H new ATOM 0 HG22 THR A 139 -24.874 23.630 17.501 1.00 0.00 H new ATOM 0 HG23 THR A 139 -23.203 23.679 16.893 1.00 0.00 H new ATOM 2212 N GLU A 140 -23.142 23.683 13.113 1.00 0.00 N ATOM 2213 CA GLU A 140 -21.900 23.275 12.467 1.00 0.00 C ATOM 2214 C GLU A 140 -20.747 23.257 13.468 1.00 0.00 C ATOM 2215 O GLU A 140 -19.754 22.558 13.273 1.00 0.00 O ATOM 2216 CB GLU A 140 -21.568 24.218 11.308 1.00 0.00 C ATOM 2217 CG GLU A 140 -22.566 24.150 10.164 1.00 0.00 C ATOM 2218 CD GLU A 140 -22.811 25.503 9.524 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -21.972 26.409 9.712 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -23.841 25.655 8.834 1.00 0.00 O ATOM 0 H GLU A 140 -23.597 24.489 12.683 1.00 0.00 H new ATOM 0 HA GLU A 140 -22.037 22.266 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -21.527 25.241 11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -20.575 23.978 10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -22.200 23.455 9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.510 23.750 10.534 1.00 0.00 H new ATOM 2227 N ALA A 141 -20.889 24.032 14.538 1.00 0.00 N ATOM 2228 CA ALA A 141 -19.861 24.104 15.570 1.00 0.00 C ATOM 2229 C ALA A 141 -19.758 22.789 16.334 1.00 0.00 C ATOM 2230 O ALA A 141 -18.662 22.345 16.679 1.00 0.00 O ATOM 2231 CB ALA A 141 -20.153 25.251 16.526 1.00 0.00 C ATOM 0 H ALA A 141 -21.705 24.618 14.713 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.903 24.287 15.083 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -19.378 25.293 17.291 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -20.169 26.190 15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -21.122 25.092 16.999 1.00 0.00 H new ATOM 2237 N ASP A 142 -20.904 22.171 16.597 1.00 0.00 N ATOM 2238 CA ASP A 142 -20.942 20.906 17.321 1.00 0.00 C ATOM 2239 C ASP A 142 -20.709 19.731 16.376 1.00 0.00 C ATOM 2240 O ASP A 142 -20.145 18.709 16.767 1.00 0.00 O ATOM 2241 CB ASP A 142 -22.284 20.743 18.036 1.00 0.00 C ATOM 2242 CG ASP A 142 -22.182 19.859 19.264 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -21.828 18.671 19.113 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -22.457 20.356 20.376 1.00 0.00 O ATOM 0 H ASP A 142 -21.819 22.526 16.320 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.143 20.916 18.062 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -22.658 21.724 18.328 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -23.011 20.317 17.345 1.00 0.00 H new ATOM 2249 N ALA A 143 -21.147 19.885 15.131 1.00 0.00 N ATOM 2250 CA ALA A 143 -20.985 18.838 14.129 1.00 0.00 C ATOM 2251 C ALA A 143 -19.539 18.753 13.653 1.00 0.00 C ATOM 2252 O ALA A 143 -18.893 17.714 13.785 1.00 0.00 O ATOM 2253 CB ALA A 143 -21.917 19.085 12.952 1.00 0.00 C ATOM 0 H ALA A 143 -21.617 20.724 14.792 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.245 17.885 14.590 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -21.785 18.296 12.212 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -22.950 19.087 13.300 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -21.684 20.049 12.500 1.00 0.00 H new ATOM 2259 N GLU A 144 -19.038 19.852 13.098 1.00 0.00 N ATOM 2260 CA GLU A 144 -17.668 19.899 12.600 1.00 0.00 C ATOM 2261 C GLU A 144 -16.679 19.502 13.692 1.00 0.00 C ATOM 2262 O GLU A 144 -15.585 19.014 13.407 1.00 0.00 O ATOM 2263 CB GLU A 144 -17.338 21.301 12.083 1.00 0.00 C ATOM 2264 CG GLU A 144 -16.731 22.212 13.136 1.00 0.00 C ATOM 2265 CD GLU A 144 -16.913 23.682 12.812 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -17.466 23.987 11.734 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -16.502 24.527 13.634 1.00 0.00 O ATOM 0 H GLU A 144 -19.560 20.721 12.982 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.582 19.187 11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.646 21.216 11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.248 21.761 11.699 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.187 21.998 14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.667 21.994 13.230 1.00 0.00 H new ATOM 2274 N LYS A 145 -17.071 19.716 14.943 1.00 0.00 N ATOM 2275 CA LYS A 145 -16.221 19.381 16.080 1.00 0.00 C ATOM 2276 C LYS A 145 -16.415 17.926 16.494 1.00 0.00 C ATOM 2277 O LYS A 145 -15.448 17.176 16.639 1.00 0.00 O ATOM 2278 CB LYS A 145 -16.526 20.304 17.261 1.00 0.00 C ATOM 2279 CG LYS A 145 -15.564 20.141 18.425 1.00 0.00 C ATOM 2280 CD LYS A 145 -16.249 20.403 19.756 1.00 0.00 C ATOM 2281 CE LYS A 145 -16.153 21.869 20.153 1.00 0.00 C ATOM 2282 NZ LYS A 145 -17.177 22.236 21.170 1.00 0.00 N ATOM 0 H LYS A 145 -17.973 20.120 15.196 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.183 19.519 15.779 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.498 21.339 16.919 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.541 20.111 17.609 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.152 19.132 18.419 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.726 20.828 18.305 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.297 20.110 19.691 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.793 19.785 20.529 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.158 22.074 20.549 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.279 22.494 19.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.079 23.242 21.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.127 22.065 20.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.041 21.658 22.024 1.00 0.00 H new ATOM 2296 N THR A 146 -17.670 17.531 16.682 1.00 0.00 N ATOM 2297 CA THR A 146 -17.991 16.166 17.079 1.00 0.00 C ATOM 2298 C THR A 146 -17.329 15.154 16.151 1.00 0.00 C ATOM 2299 O THR A 146 -17.084 14.010 16.537 1.00 0.00 O ATOM 2300 CB THR A 146 -19.512 15.924 17.082 1.00 0.00 C ATOM 2301 OG1 THR A 146 -20.108 16.569 18.214 1.00 0.00 O ATOM 2302 CG2 THR A 146 -19.824 14.436 17.117 1.00 0.00 C ATOM 0 H THR A 146 -18.482 18.138 16.566 1.00 0.00 H new ATOM 0 HA THR A 146 -17.608 16.033 18.091 1.00 0.00 H new ATOM 0 HB THR A 146 -19.926 16.343 16.165 1.00 0.00 H new ATOM 0 HG1 THR A 146 -20.524 17.410 17.930 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.904 14.291 17.119 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.394 13.953 16.239 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.397 13.996 18.018 1.00 0.00 H new ATOM 2310 N PHE A 147 -17.040 15.581 14.927 1.00 0.00 N ATOM 2311 CA PHE A 147 -16.406 14.711 13.943 1.00 0.00 C ATOM 2312 C PHE A 147 -15.199 13.998 14.546 1.00 0.00 C ATOM 2313 O PHE A 147 -15.164 12.770 14.620 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.976 15.519 12.717 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.673 15.063 12.125 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -14.561 13.809 11.547 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -13.560 15.888 12.147 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -13.363 13.387 11.002 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -12.360 15.472 11.603 1.00 0.00 C ATOM 2320 CZ PHE A 147 -12.262 14.219 11.029 1.00 0.00 C ATOM 0 H PHE A 147 -17.235 16.525 14.592 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.134 13.960 13.636 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.754 15.452 11.957 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.891 16.569 12.996 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.419 13.154 11.522 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.631 16.868 12.595 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.288 12.407 10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.500 16.125 11.626 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.326 13.891 10.602 1.00 0.00 H new ATOM 2330 N GLU A 148 -14.211 14.778 14.973 1.00 0.00 N ATOM 2331 CA GLU A 148 -13.002 14.222 15.568 1.00 0.00 C ATOM 2332 C GLU A 148 -13.189 13.988 17.064 1.00 0.00 C ATOM 2333 O GLU A 148 -12.539 13.125 17.654 1.00 0.00 O ATOM 2334 CB GLU A 148 -11.813 15.156 15.331 1.00 0.00 C ATOM 2335 CG GLU A 148 -12.061 16.584 15.790 1.00 0.00 C ATOM 2336 CD GLU A 148 -10.830 17.460 15.661 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -10.390 17.699 14.517 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -10.306 17.905 16.703 1.00 0.00 O ATOM 0 H GLU A 148 -14.224 15.796 14.918 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.802 13.263 15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.942 14.761 15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.572 15.161 14.268 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.872 17.015 15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.389 16.576 16.829 1.00 0.00 H new ATOM 2345 N GLU A 149 -14.081 14.764 17.672 1.00 0.00 N ATOM 2346 CA GLU A 149 -14.352 14.643 19.099 1.00 0.00 C ATOM 2347 C GLU A 149 -14.897 13.257 19.434 1.00 0.00 C ATOM 2348 O GLU A 149 -14.372 12.565 20.307 1.00 0.00 O ATOM 2349 CB GLU A 149 -15.348 15.716 19.545 1.00 0.00 C ATOM 2350 CG GLU A 149 -14.748 16.754 20.478 1.00 0.00 C ATOM 2351 CD GLU A 149 -14.050 16.131 21.671 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -14.724 15.432 22.456 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -12.828 16.342 21.819 1.00 0.00 O ATOM 0 H GLU A 149 -14.628 15.483 17.198 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.413 14.784 19.634 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.746 16.219 18.664 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.189 15.234 20.044 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.036 17.367 19.924 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.536 17.420 20.830 1.00 0.00 H new ATOM 2360 N LYS A 150 -15.953 12.858 18.733 1.00 0.00 N ATOM 2361 CA LYS A 150 -16.570 11.556 18.953 1.00 0.00 C ATOM 2362 C LYS A 150 -15.758 10.450 18.287 1.00 0.00 C ATOM 2363 O LYS A 150 -15.691 9.328 18.790 1.00 0.00 O ATOM 2364 CB LYS A 150 -18.001 11.548 18.412 1.00 0.00 C ATOM 2365 CG LYS A 150 -19.038 11.996 19.427 1.00 0.00 C ATOM 2366 CD LYS A 150 -18.633 13.295 20.103 1.00 0.00 C ATOM 2367 CE LYS A 150 -19.847 14.085 20.566 1.00 0.00 C ATOM 2368 NZ LYS A 150 -20.207 13.772 21.977 1.00 0.00 N ATOM 0 H LYS A 150 -16.399 13.419 18.007 1.00 0.00 H new ATOM 0 HA LYS A 150 -16.593 11.370 20.027 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -18.054 12.199 17.539 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.247 10.541 18.074 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -20.000 12.127 18.932 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.171 11.219 20.180 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.992 13.077 20.957 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.047 13.899 19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.644 15.152 20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.694 13.863 19.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -20.974 14.402 22.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.523 12.783 22.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.376 13.911 22.586 1.00 0.00 H new ATOM 2382 N GLN A 151 -15.141 10.774 17.156 1.00 0.00 N ATOM 2383 CA GLN A 151 -14.333 9.807 16.422 1.00 0.00 C ATOM 2384 C GLN A 151 -13.325 9.129 17.345 1.00 0.00 C ATOM 2385 O GLN A 151 -12.814 9.743 18.281 1.00 0.00 O ATOM 2386 CB GLN A 151 -13.603 10.492 15.266 1.00 0.00 C ATOM 2387 CG GLN A 151 -12.461 9.668 14.693 1.00 0.00 C ATOM 2388 CD GLN A 151 -12.067 10.108 13.297 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -10.899 10.389 13.029 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -13.043 10.170 12.398 1.00 0.00 N ATOM 0 H GLN A 151 -15.185 11.699 16.728 1.00 0.00 H new ATOM 0 HA GLN A 151 -15.000 9.045 16.019 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -14.318 10.707 14.472 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -13.212 11.449 15.611 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -11.596 9.745 15.352 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -12.752 8.618 14.670 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -13.997 9.928 12.664 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.838 10.460 11.442 1.00 0.00 H new ATOM 2399 N GLY A 152 -13.043 7.858 17.074 1.00 0.00 N ATOM 2400 CA GLY A 152 -12.097 7.118 17.889 1.00 0.00 C ATOM 2401 C GLY A 152 -12.740 5.943 18.599 1.00 0.00 C ATOM 2402 O GLY A 152 -12.059 5.163 19.268 1.00 0.00 O ATOM 0 H GLY A 152 -13.453 7.328 16.305 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.284 6.757 17.259 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.656 7.788 18.627 1.00 0.00 H new ATOM 2406 N THR A 153 -14.055 5.815 18.458 1.00 0.00 N ATOM 2407 CA THR A 153 -14.790 4.728 19.093 1.00 0.00 C ATOM 2408 C THR A 153 -14.653 3.434 18.300 1.00 0.00 C ATOM 2409 O THR A 153 -14.267 3.450 17.132 1.00 0.00 O ATOM 2410 CB THR A 153 -16.285 5.072 19.240 1.00 0.00 C ATOM 2411 OG1 THR A 153 -16.909 4.163 20.154 1.00 0.00 O ATOM 2412 CG2 THR A 153 -16.989 5.007 17.893 1.00 0.00 C ATOM 0 H THR A 153 -14.634 6.451 17.909 1.00 0.00 H new ATOM 0 HA THR A 153 -14.357 4.590 20.084 1.00 0.00 H new ATOM 0 HB THR A 153 -16.366 6.088 19.627 1.00 0.00 H new ATOM 0 HG1 THR A 153 -17.858 4.389 20.243 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.043 5.253 18.021 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.530 5.720 17.208 1.00 0.00 H new ATOM 0 HG23 THR A 153 -16.899 4.001 17.483 1.00 0.00 H new ATOM 2420 N GLU A 154 -14.974 2.315 18.942 1.00 0.00 N ATOM 2421 CA GLU A 154 -14.886 1.011 18.295 1.00 0.00 C ATOM 2422 C GLU A 154 -16.233 0.296 18.326 1.00 0.00 C ATOM 2423 O GLU A 154 -16.989 0.416 19.291 1.00 0.00 O ATOM 2424 CB GLU A 154 -13.822 0.149 18.977 1.00 0.00 C ATOM 2425 CG GLU A 154 -12.663 -0.222 18.067 1.00 0.00 C ATOM 2426 CD GLU A 154 -11.361 -0.401 18.823 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -10.753 0.621 19.207 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -10.950 -1.561 19.032 1.00 0.00 O ATOM 0 H GLU A 154 -15.297 2.285 19.909 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.602 1.169 17.254 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.435 0.684 19.844 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.289 -0.764 19.347 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.902 -1.145 17.539 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.536 0.554 17.312 1.00 0.00 H new ATOM 2435 N ILE A 155 -16.527 -0.447 17.265 1.00 0.00 N ATOM 2436 CA ILE A 155 -17.782 -1.182 17.171 1.00 0.00 C ATOM 2437 C ILE A 155 -17.639 -2.402 16.268 1.00 0.00 C ATOM 2438 O ILE A 155 -17.078 -2.316 15.175 1.00 0.00 O ATOM 2439 CB ILE A 155 -18.917 -0.290 16.633 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -19.587 0.468 17.782 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -19.938 -1.129 15.879 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -19.080 1.883 17.948 1.00 0.00 C ATOM 0 H ILE A 155 -15.913 -0.556 16.458 1.00 0.00 H new ATOM 0 HA ILE A 155 -18.033 -1.508 18.180 1.00 0.00 H new ATOM 0 HB ILE A 155 -18.491 0.437 15.942 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -20.663 0.494 17.611 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -19.425 -0.079 18.711 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -20.734 -0.485 15.505 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -19.451 -1.628 15.041 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -20.362 -1.876 16.550 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -19.598 2.360 18.780 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.009 1.864 18.150 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -19.267 2.446 17.034 1.00 0.00 H new ATOM 2454 N ASP A 156 -18.150 -3.537 16.731 1.00 0.00 N ATOM 2455 CA ASP A 156 -18.082 -4.776 15.964 1.00 0.00 C ATOM 2456 C ASP A 156 -16.633 -5.208 15.758 1.00 0.00 C ATOM 2457 O ASP A 156 -16.321 -5.944 14.822 1.00 0.00 O ATOM 2458 CB ASP A 156 -18.772 -4.602 14.611 1.00 0.00 C ATOM 2459 CG ASP A 156 -19.582 -5.820 14.213 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -19.381 -6.891 14.823 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -20.416 -5.703 13.290 1.00 0.00 O ATOM 0 H ASP A 156 -18.616 -3.625 17.634 1.00 0.00 H new ATOM 0 HA ASP A 156 -18.598 -5.553 16.529 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -19.426 -3.731 14.649 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -18.021 -4.403 13.846 1.00 0.00 H new ATOM 2466 N GLY A 157 -15.751 -4.745 16.639 1.00 0.00 N ATOM 2467 CA GLY A 157 -14.346 -5.093 16.535 1.00 0.00 C ATOM 2468 C GLY A 157 -13.575 -4.134 15.651 1.00 0.00 C ATOM 2469 O GLY A 157 -12.344 -4.124 15.660 1.00 0.00 O ATOM 0 H GLY A 157 -15.985 -4.135 17.423 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.902 -5.101 17.531 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -14.254 -6.103 16.137 1.00 0.00 H new ATOM 2473 N ARG A 158 -14.300 -3.326 14.883 1.00 0.00 N ATOM 2474 CA ARG A 158 -13.675 -2.361 13.986 1.00 0.00 C ATOM 2475 C ARG A 158 -13.819 -0.943 14.530 1.00 0.00 C ATOM 2476 O ARG A 158 -14.343 -0.736 15.624 1.00 0.00 O ATOM 2477 CB ARG A 158 -14.300 -2.450 12.592 1.00 0.00 C ATOM 2478 CG ARG A 158 -15.814 -2.580 12.610 1.00 0.00 C ATOM 2479 CD ARG A 158 -16.379 -2.701 11.204 1.00 0.00 C ATOM 2480 NE ARG A 158 -15.585 -3.599 10.370 1.00 0.00 N ATOM 2481 CZ ARG A 158 -15.596 -3.572 9.042 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -16.357 -2.696 8.400 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -14.846 -4.422 8.353 1.00 0.00 N ATOM 0 H ARG A 158 -15.320 -3.321 14.864 1.00 0.00 H new ATOM 0 HA ARG A 158 -12.614 -2.600 13.917 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -14.027 -1.561 12.023 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -13.877 -3.306 12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -16.098 -3.455 13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -16.249 -1.712 13.105 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -17.405 -3.067 11.256 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -16.415 -1.714 10.742 1.00 0.00 H new ATOM 0 HE ARG A 158 -14.989 -4.285 10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -16.936 -2.041 8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -16.364 -2.677 7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -14.260 -5.098 8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -14.856 -4.400 7.333 1.00 0.00 H new ATOM 2497 N SER A 159 -13.349 0.032 13.757 1.00 0.00 N ATOM 2498 CA SER A 159 -13.420 1.431 14.163 1.00 0.00 C ATOM 2499 C SER A 159 -14.233 2.246 13.161 1.00 0.00 C ATOM 2500 O SER A 159 -13.846 2.388 12.001 1.00 0.00 O ATOM 2501 CB SER A 159 -12.014 2.018 14.294 1.00 0.00 C ATOM 2502 OG SER A 159 -11.077 1.020 14.660 1.00 0.00 O ATOM 0 H SER A 159 -12.915 -0.121 12.847 1.00 0.00 H new ATOM 0 HA SER A 159 -13.917 1.478 15.132 1.00 0.00 H new ATOM 0 HB2 SER A 159 -11.716 2.472 13.349 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.016 2.811 15.042 1.00 0.00 H new ATOM 0 HG SER A 159 -10.186 1.420 14.736 1.00 0.00 H new ATOM 2508 N ILE A 160 -15.361 2.779 13.618 1.00 0.00 N ATOM 2509 CA ILE A 160 -16.228 3.580 12.764 1.00 0.00 C ATOM 2510 C ILE A 160 -15.644 4.971 12.539 1.00 0.00 C ATOM 2511 O ILE A 160 -15.183 5.621 13.477 1.00 0.00 O ATOM 2512 CB ILE A 160 -17.639 3.719 13.365 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -17.570 4.409 14.729 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -18.299 2.354 13.489 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -18.917 4.554 15.402 1.00 0.00 C ATOM 0 H ILE A 160 -15.696 2.670 14.575 1.00 0.00 H new ATOM 0 HA ILE A 160 -16.299 3.059 11.809 1.00 0.00 H new ATOM 0 HB ILE A 160 -18.243 4.334 12.698 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -16.906 3.841 15.381 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -17.127 5.397 14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -19.296 2.469 13.915 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -18.377 1.897 12.503 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -17.698 1.717 14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -18.792 5.051 16.364 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -19.578 5.148 14.770 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -19.354 3.568 15.558 1.00 0.00 H new ATOM 2527 N SER A 161 -15.669 5.422 11.289 1.00 0.00 N ATOM 2528 CA SER A 161 -15.141 6.735 10.939 1.00 0.00 C ATOM 2529 C SER A 161 -16.273 7.719 10.657 1.00 0.00 C ATOM 2530 O SER A 161 -17.342 7.334 10.182 1.00 0.00 O ATOM 2531 CB SER A 161 -14.224 6.631 9.719 1.00 0.00 C ATOM 2532 OG SER A 161 -14.898 6.034 8.624 1.00 0.00 O ATOM 0 H SER A 161 -16.049 4.897 10.502 1.00 0.00 H new ATOM 0 HA SER A 161 -14.565 7.105 11.787 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.874 7.624 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.342 6.042 9.972 1.00 0.00 H new ATOM 0 HG SER A 161 -14.243 5.747 7.954 1.00 0.00 H new ATOM 2538 N LEU A 162 -16.030 8.991 10.953 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.028 10.032 10.732 1.00 0.00 C ATOM 2540 C LEU A 162 -16.460 11.156 9.872 1.00 0.00 C ATOM 2541 O LEU A 162 -15.276 11.481 9.960 1.00 0.00 O ATOM 2542 CB LEU A 162 -17.513 10.593 12.070 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.649 9.825 12.747 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.098 8.675 13.574 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.481 10.759 13.615 1.00 0.00 C ATOM 0 H LEU A 162 -15.151 9.326 11.347 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.872 9.587 10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.666 10.628 12.755 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.839 11.621 11.913 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.294 9.411 11.972 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.921 8.140 14.048 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.547 7.993 12.927 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.430 9.066 14.341 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.285 10.196 14.089 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.847 11.203 14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.907 11.548 12.996 1.00 0.00 H new ATOM 2557 N TYR A 163 -17.313 11.748 9.043 1.00 0.00 N ATOM 2558 CA TYR A 163 -16.896 12.836 8.167 1.00 0.00 C ATOM 2559 C TYR A 163 -18.045 13.812 7.926 1.00 0.00 C ATOM 2560 O TYR A 163 -19.128 13.418 7.493 1.00 0.00 O ATOM 2561 CB TYR A 163 -16.396 12.282 6.832 1.00 0.00 C ATOM 2562 CG TYR A 163 -15.405 11.149 6.981 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -14.042 11.400 7.071 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.832 9.828 7.029 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -13.133 10.368 7.206 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.931 8.790 7.166 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.582 9.065 7.254 1.00 0.00 C ATOM 2568 OH TYR A 163 -12.681 8.034 7.388 1.00 0.00 O ATOM 0 H TYR A 163 -18.297 11.493 8.960 1.00 0.00 H new ATOM 0 HA TYR A 163 -16.083 13.372 8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -17.249 11.933 6.250 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -15.931 13.088 6.265 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -13.686 12.419 7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.887 9.609 6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -12.076 10.581 7.274 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.281 7.769 7.204 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.900 8.345 7.891 1.00 0.00 H new ATOM 2578 N TYR A 164 -17.798 15.086 8.209 1.00 0.00 N ATOM 2579 CA TYR A 164 -18.811 16.119 8.026 1.00 0.00 C ATOM 2580 C TYR A 164 -19.131 16.311 6.547 1.00 0.00 C ATOM 2581 O TYR A 164 -18.235 16.344 5.703 1.00 0.00 O ATOM 2582 CB TYR A 164 -18.337 17.441 8.632 1.00 0.00 C ATOM 2583 CG TYR A 164 -16.907 17.788 8.284 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -16.575 18.265 7.022 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -15.888 17.639 9.217 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -15.270 18.584 6.699 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -14.581 17.956 8.903 1.00 0.00 C ATOM 2588 CZ TYR A 164 -14.276 18.427 7.644 1.00 0.00 C ATOM 2589 OH TYR A 164 -12.975 18.743 7.327 1.00 0.00 O ATOM 0 H TYR A 164 -16.906 15.428 8.566 1.00 0.00 H new ATOM 0 HA TYR A 164 -19.718 15.797 8.537 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -18.990 18.243 8.289 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -18.436 17.390 9.716 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -17.350 18.389 6.281 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -16.122 17.269 10.204 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -15.029 18.954 5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -13.801 17.835 9.641 1.00 0.00 H new ATOM 0 HH TYR A 164 -12.400 18.577 8.103 1.00 0.00 H new ATOM 2599 N THR A 165 -20.418 16.439 6.238 1.00 0.00 N ATOM 2600 CA THR A 165 -20.860 16.627 4.862 1.00 0.00 C ATOM 2601 C THR A 165 -22.379 16.716 4.779 1.00 0.00 C ATOM 2602 O THR A 165 -23.080 15.724 4.976 1.00 0.00 O ATOM 2603 CB THR A 165 -20.373 15.482 3.954 1.00 0.00 C ATOM 2604 OG1 THR A 165 -21.000 15.575 2.670 1.00 0.00 O ATOM 2605 CG2 THR A 165 -20.681 14.129 4.578 1.00 0.00 C ATOM 0 H THR A 165 -21.173 16.416 6.923 1.00 0.00 H new ATOM 0 HA THR A 165 -20.425 17.565 4.516 1.00 0.00 H new ATOM 0 HB THR A 165 -19.293 15.573 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.684 14.845 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 165 -20.328 13.336 3.919 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.179 14.050 5.542 1.00 0.00 H new ATOM 0 HG23 THR A 165 -21.757 14.031 4.720 1.00 0.00 H new ATOM 2613 N GLY A 166 -22.883 17.911 4.486 1.00 0.00 N ATOM 2614 CA GLY A 166 -24.317 18.106 4.381 1.00 0.00 C ATOM 2615 C GLY A 166 -24.751 18.476 2.977 1.00 0.00 C ATOM 2616 O GLY A 166 -25.917 18.794 2.745 1.00 0.00 O ATOM 0 H GLY A 166 -22.324 18.747 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -24.828 17.193 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -24.625 18.891 5.072 1.00 0.00 H new ATOM 2620 N GLU A 167 -23.810 18.436 2.038 1.00 0.00 N ATOM 2621 CA GLU A 167 -24.102 18.773 0.650 1.00 0.00 C ATOM 2622 C GLU A 167 -24.549 20.226 0.525 1.00 0.00 C ATOM 2623 O GLU A 167 -24.963 20.861 1.495 1.00 0.00 O ATOM 2624 CB GLU A 167 -25.185 17.845 0.094 1.00 0.00 C ATOM 2625 CG GLU A 167 -24.638 16.721 -0.771 1.00 0.00 C ATOM 2626 CD GLU A 167 -25.680 16.153 -1.715 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -26.075 16.865 -2.661 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -26.099 14.995 -1.507 1.00 0.00 O ATOM 0 H GLU A 167 -22.840 18.174 2.214 1.00 0.00 H new ATOM 0 HA GLU A 167 -23.188 18.641 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -25.744 17.414 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -25.890 18.434 -0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -23.792 17.092 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -24.261 15.924 -0.130 1.00 0.00 H new ATOM 2635 N PRO A 168 -24.464 20.768 -0.699 1.00 0.00 N ATOM 2636 CA PRO A 168 -24.854 22.152 -0.982 1.00 0.00 C ATOM 2637 C PRO A 168 -26.362 22.359 -0.889 1.00 0.00 C ATOM 2638 O PRO A 168 -27.139 21.413 -1.018 1.00 0.00 O ATOM 2639 CB PRO A 168 -24.372 22.371 -2.418 1.00 0.00 C ATOM 2640 CG PRO A 168 -24.343 21.008 -3.020 1.00 0.00 C ATOM 2641 CD PRO A 168 -23.979 20.070 -1.902 1.00 0.00 C ATOM 0 HA PRO A 168 -24.426 22.851 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.045 23.031 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -23.385 22.834 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.312 20.749 -3.447 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.614 20.954 -3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -24.456 19.097 -2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.904 19.894 -1.859 1.00 0.00 H new ATOM 2649 N LYS A 169 -26.771 23.603 -0.664 1.00 0.00 N ATOM 2650 CA LYS A 169 -28.187 23.936 -0.555 1.00 0.00 C ATOM 2651 C LYS A 169 -28.794 24.185 -1.932 1.00 0.00 C ATOM 2652 O LYS A 169 -28.109 24.092 -2.949 1.00 0.00 O ATOM 2653 CB LYS A 169 -28.375 25.172 0.328 1.00 0.00 C ATOM 2654 CG LYS A 169 -27.773 25.025 1.715 1.00 0.00 C ATOM 2655 CD LYS A 169 -28.776 24.448 2.700 1.00 0.00 C ATOM 2656 CE LYS A 169 -28.546 24.981 4.106 1.00 0.00 C ATOM 2657 NZ LYS A 169 -29.494 26.078 4.445 1.00 0.00 N ATOM 0 H LYS A 169 -26.142 24.398 -0.553 1.00 0.00 H new ATOM 0 HA LYS A 169 -28.700 23.090 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.924 26.033 -0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -29.440 25.381 0.424 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -26.897 24.378 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -27.432 25.998 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -29.788 24.694 2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -28.699 23.361 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -28.658 24.169 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -27.522 25.346 4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -29.305 26.414 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -29.370 26.863 3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -30.470 25.724 4.387 1.00 0.00 H new ATOM 2671 N GLY A 170 -30.085 24.503 -1.955 1.00 0.00 N ATOM 2672 CA GLY A 170 -30.763 24.762 -3.212 1.00 0.00 C ATOM 2673 C GLY A 170 -31.734 23.659 -3.585 1.00 0.00 C ATOM 2674 O GLY A 170 -32.199 23.592 -4.722 1.00 0.00 O ATOM 0 H GLY A 170 -30.673 24.586 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -31.301 25.707 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -30.023 24.874 -4.004 1.00 0.00 H new ATOM 2678 N GLU A 171 -32.039 22.792 -2.625 1.00 0.00 N ATOM 2679 CA GLU A 171 -32.959 21.685 -2.861 1.00 0.00 C ATOM 2680 C GLU A 171 -34.359 22.201 -3.179 1.00 0.00 C ATOM 2681 O GLU A 171 -35.089 21.600 -3.966 1.00 0.00 O ATOM 2682 CB GLU A 171 -33.007 20.765 -1.640 1.00 0.00 C ATOM 2683 CG GLU A 171 -33.226 21.502 -0.329 1.00 0.00 C ATOM 2684 CD GLU A 171 -31.950 21.652 0.476 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -31.291 20.624 0.741 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -31.610 22.797 0.842 1.00 0.00 O ATOM 0 H GLU A 171 -31.663 22.834 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 171 -32.596 21.119 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -33.807 20.037 -1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -32.074 20.205 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -33.639 22.489 -0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -33.965 20.966 0.266 1.00 0.00 H new ATOM 2693 N GLY A 172 -34.727 23.318 -2.560 1.00 0.00 N ATOM 2694 CA GLY A 172 -36.039 23.896 -2.789 1.00 0.00 C ATOM 2695 C GLY A 172 -36.055 25.397 -2.581 1.00 0.00 C ATOM 2696 O GLY A 172 -37.118 25.996 -2.412 1.00 0.00 O ATOM 0 H GLY A 172 -34.140 23.833 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -36.360 23.670 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -36.760 23.431 -2.116 1.00 0.00 H new ATOM 2700 N LEU A 173 -34.875 26.007 -2.590 1.00 0.00 N ATOM 2701 CA LEU A 173 -34.758 27.449 -2.399 1.00 0.00 C ATOM 2702 C LEU A 173 -35.019 28.194 -3.704 1.00 0.00 C ATOM 2703 O LEU A 173 -35.974 28.963 -3.810 1.00 0.00 O ATOM 2704 CB LEU A 173 -33.367 27.801 -1.867 1.00 0.00 C ATOM 2705 CG LEU A 173 -32.878 26.979 -0.674 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -31.527 27.488 -0.194 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -33.897 27.019 0.455 1.00 0.00 C ATOM 0 H LEU A 173 -33.986 25.526 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 173 -35.508 27.757 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -32.649 27.688 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -33.364 28.853 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 173 -32.761 25.944 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.194 26.891 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.800 27.407 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.618 28.531 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -33.532 26.429 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -34.046 28.051 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -34.844 26.606 0.106 1.00 0.00 H new ATOM 2719 N GLU A 174 -34.164 27.959 -4.695 1.00 0.00 N ATOM 2720 CA GLU A 174 -34.304 28.607 -5.994 1.00 0.00 C ATOM 2721 C GLU A 174 -35.709 28.403 -6.555 1.00 0.00 C ATOM 2722 O GLU A 174 -36.039 28.909 -7.627 1.00 0.00 O ATOM 2723 CB GLU A 174 -33.267 28.061 -6.976 1.00 0.00 C ATOM 2724 CG GLU A 174 -32.831 29.070 -8.026 1.00 0.00 C ATOM 2725 CD GLU A 174 -32.454 28.417 -9.341 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -33.141 27.457 -9.747 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -31.470 28.868 -9.965 1.00 0.00 O ATOM 0 H GLU A 174 -33.368 27.325 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 174 -34.137 29.676 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -32.391 27.728 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -33.679 27.184 -7.476 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.638 29.783 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -31.980 29.637 -7.649 1.00 0.00 H new TER 2734 GLU A 174