USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 109 MET CE :methyl -129:sc= -1.02 (180deg=0) USER MOD Set 1.2: B 26 SER OG : rot 140:sc= -1.05 USER MOD Set 2.1: A 103 SER OG : rot 31:sc= -1.24! USER MOD Set 2.2: A 107 HIS : no HD1:sc= -2.1! C(o=-3.3!,f=-10!) USER MOD Set 3.1: A 79 THR OG1 : rot 82:sc= 1.04 USER MOD Set 3.2: B 31 LYS NZ :NH3+ -109:sc= -0.363 (180deg=-3.51!) USER MOD Single : A 1 ALA N :NH3+ -165:sc= -0.0303 (180deg=-0.306) USER MOD Single : A 5 SER OG : rot 180:sc= -0.173 USER MOD Single : A 8 GLN : amide:sc= -2.18 X(o=-2.2,f=-2.6) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 CYS SG : rot -19:sc= -0.848! USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 72:sc= -0.164! USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.43) USER MOD Single : A 42 ASN : amide:sc= -1.09 K(o=-1.1,f=-7.2!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 51 MET CE :methyl -170:sc= 0 (180deg=-0.0353) USER MOD Single : A 53 SER OG : rot -22:sc= 0.025 USER MOD Single : A 62 THR OG1 : rot 44:sc= 0.181 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -170:sc= -0.891 (180deg=-1.05) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 148:sc= -0.318 (180deg=-1.46!) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= -0.0293 (180deg=-0.544) USER MOD Single : A 86 LYS NZ :NH3+ -136:sc= -0.0698 (180deg=-0.542) USER MOD Single : A 90 LYS NZ :NH3+ -162:sc=-0.00838 (180deg=-0.314) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.989 K(o=-0.99,f=-2.8) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -4.47! C(o=-4.5!,f=-3.9!) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= -0.0156 (180deg=-0.252) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.245 K(o=-0.25,f=-0.85) USER MOD Single : A 124 MET CE :methyl 153:sc= -0.061 (180deg=-0.956) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -5.01! X(o=-5!,f=-4.9) USER MOD Single : A 137 ASN : amide:sc= -5.42! C(o=-5.4!,f=-2.9!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 MET CE :methyl -120:sc= -0.157 (180deg=-0.51) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -88:sc= 0.103 USER MOD Single : B 21 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 77:sc= 1.24 USER MOD Single : B 32 ASN : amide:sc= -0.361 K(o=-0.36,f=0.27) USER MOD Single : B 39 MET CE :methyl -140:sc= -0.362 (180deg=-3.81!) USER MOD Single : B 41 SER OG : rot -150:sc= -2.85! USER MOD Single : B 42 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -9.339 -21.063 9.774 1.00 0.00 N ATOM 2 CA ALA A 1 -8.756 -19.866 9.114 1.00 0.00 C ATOM 3 C ALA A 1 -7.340 -20.169 8.673 1.00 0.00 C ATOM 4 O ALA A 1 -6.884 -19.622 7.677 1.00 0.00 O ATOM 5 CB ALA A 1 -8.748 -18.692 10.094 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.370 -20.951 9.847 1.00 0.00 H new ATOM 0 H2 ALA A 1 -9.122 -21.910 9.211 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.934 -21.166 10.726 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.358 -19.605 8.243 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.320 -17.815 9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.769 -18.472 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.149 -18.951 10.967 1.00 0.00 H new ATOM 13 N ASP A 2 -6.658 -21.046 9.419 1.00 0.00 N ATOM 14 CA ASP A 2 -5.278 -21.424 9.100 1.00 0.00 C ATOM 15 C ASP A 2 -4.516 -20.249 8.490 1.00 0.00 C ATOM 16 O ASP A 2 -3.840 -19.499 9.196 1.00 0.00 O ATOM 17 CB ASP A 2 -5.272 -22.599 8.121 1.00 0.00 C ATOM 18 CG ASP A 2 -5.703 -23.878 8.835 1.00 0.00 C ATOM 19 OD1 ASP A 2 -5.716 -23.878 10.055 1.00 0.00 O ATOM 20 OD2 ASP A 2 -6.010 -24.840 8.150 1.00 0.00 O ATOM 0 H ASP A 2 -7.039 -21.506 10.246 1.00 0.00 H new ATOM 0 HA ASP A 2 -4.784 -21.716 10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.945 -22.393 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.275 -22.727 7.700 1.00 0.00 H new ATOM 25 N ILE A 3 -4.646 -20.088 7.176 1.00 0.00 N ATOM 26 CA ILE A 3 -3.983 -18.997 6.476 1.00 0.00 C ATOM 27 C ILE A 3 -4.513 -17.660 6.956 1.00 0.00 C ATOM 28 O ILE A 3 -5.540 -17.615 7.617 1.00 0.00 O ATOM 29 CB ILE A 3 -4.203 -19.126 4.971 1.00 0.00 C ATOM 30 CG1 ILE A 3 -3.568 -20.428 4.482 1.00 0.00 C ATOM 31 CG2 ILE A 3 -3.555 -17.938 4.252 1.00 0.00 C ATOM 32 CD1 ILE A 3 -4.012 -20.704 3.044 1.00 0.00 C ATOM 0 H ILE A 3 -5.203 -20.698 6.578 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.915 -19.051 6.688 1.00 0.00 H new ATOM 0 HB ILE A 3 -5.272 -19.135 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.481 -20.356 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -3.862 -21.254 5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -3.713 -18.032 3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -4.005 -17.010 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.485 -17.925 4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -3.559 -21.632 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -5.098 -20.794 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.696 -19.882 2.401 1.00 0.00 H new ATOM 44 N LEU A 4 -3.802 -16.580 6.609 1.00 0.00 N ATOM 45 CA LEU A 4 -4.202 -15.243 7.001 1.00 0.00 C ATOM 46 C LEU A 4 -3.957 -15.030 8.491 1.00 0.00 C ATOM 47 O LEU A 4 -4.214 -15.917 9.308 1.00 0.00 O ATOM 48 CB LEU A 4 -5.707 -15.030 6.658 1.00 0.00 C ATOM 49 CG LEU A 4 -6.590 -15.106 7.934 1.00 0.00 C ATOM 50 CD1 LEU A 4 -6.560 -13.754 8.675 1.00 0.00 C ATOM 51 CD2 LEU A 4 -8.002 -15.491 7.569 1.00 0.00 C ATOM 0 H LEU A 4 -2.946 -16.617 6.056 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.605 -14.514 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.840 -14.060 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.030 -15.787 5.943 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.192 -15.872 8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.181 -13.815 9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.535 -13.519 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.943 -12.971 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.611 -15.541 8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.419 -14.746 6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.999 -16.465 7.080 1.00 0.00 H new ATOM 63 N SER A 5 -3.472 -13.849 8.857 1.00 0.00 N ATOM 64 CA SER A 5 -3.240 -13.550 10.272 1.00 0.00 C ATOM 65 C SER A 5 -4.186 -12.449 10.742 1.00 0.00 C ATOM 66 O SER A 5 -4.769 -11.734 9.946 1.00 0.00 O ATOM 67 CB SER A 5 -1.801 -13.102 10.464 1.00 0.00 C ATOM 68 OG SER A 5 -1.594 -12.781 11.830 1.00 0.00 O ATOM 0 H SER A 5 -3.235 -13.095 8.212 1.00 0.00 H new ATOM 0 HA SER A 5 -3.427 -14.449 10.860 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.117 -13.892 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.590 -12.235 9.838 1.00 0.00 H new ATOM 0 HG SER A 5 -0.667 -12.493 11.961 1.00 0.00 H new ATOM 74 N GLU A 6 -4.342 -12.325 12.047 1.00 0.00 N ATOM 75 CA GLU A 6 -5.220 -11.304 12.605 1.00 0.00 C ATOM 76 C GLU A 6 -4.792 -9.917 12.139 1.00 0.00 C ATOM 77 O GLU A 6 -5.608 -9.005 12.066 1.00 0.00 O ATOM 78 CB GLU A 6 -5.170 -11.359 14.137 1.00 0.00 C ATOM 79 CG GLU A 6 -5.703 -12.708 14.620 1.00 0.00 C ATOM 80 CD GLU A 6 -7.182 -12.841 14.275 1.00 0.00 C ATOM 81 OE1 GLU A 6 -7.807 -11.819 14.039 1.00 0.00 O ATOM 82 OE2 GLU A 6 -7.666 -13.959 14.247 1.00 0.00 O ATOM 0 H GLU A 6 -3.877 -12.912 12.739 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.236 -11.497 12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.146 -11.216 14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.765 -10.549 14.560 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.139 -13.518 14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.563 -12.798 15.697 1.00 0.00 H new ATOM 89 N GLU A 7 -3.512 -9.765 11.834 1.00 0.00 N ATOM 90 CA GLU A 7 -2.998 -8.470 11.390 1.00 0.00 C ATOM 91 C GLU A 7 -3.890 -7.876 10.296 1.00 0.00 C ATOM 92 O GLU A 7 -4.511 -6.839 10.488 1.00 0.00 O ATOM 93 CB GLU A 7 -1.575 -8.650 10.833 1.00 0.00 C ATOM 94 CG GLU A 7 -0.844 -7.305 10.834 1.00 0.00 C ATOM 95 CD GLU A 7 -1.497 -6.359 9.833 1.00 0.00 C ATOM 96 OE1 GLU A 7 -1.990 -6.840 8.825 1.00 0.00 O ATOM 97 OE2 GLU A 7 -1.496 -5.167 10.089 1.00 0.00 O ATOM 0 H GLU A 7 -2.815 -10.508 11.883 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.988 -7.791 12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.027 -9.373 11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.619 -9.050 9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.871 -6.867 11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.205 -7.451 10.578 1.00 0.00 H new ATOM 104 N GLN A 8 -3.944 -8.536 9.152 1.00 0.00 N ATOM 105 CA GLN A 8 -4.760 -8.045 8.044 1.00 0.00 C ATOM 106 C GLN A 8 -6.164 -7.712 8.549 1.00 0.00 C ATOM 107 O GLN A 8 -6.724 -6.659 8.222 1.00 0.00 O ATOM 108 CB GLN A 8 -4.819 -9.106 6.936 1.00 0.00 C ATOM 109 CG GLN A 8 -4.889 -10.486 7.554 1.00 0.00 C ATOM 110 CD GLN A 8 -5.111 -11.531 6.475 1.00 0.00 C ATOM 111 OE1 GLN A 8 -6.241 -11.736 6.036 1.00 0.00 O ATOM 112 NE2 GLN A 8 -4.095 -12.210 6.023 1.00 0.00 N ATOM 0 H GLN A 8 -3.441 -9.403 8.962 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.314 -7.139 7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -5.690 -8.936 6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.940 -9.027 6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.966 -10.699 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -5.699 -10.526 8.282 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -3.160 -12.035 6.391 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.235 -12.917 5.301 1.00 0.00 H new ATOM 121 N ILE A 9 -6.731 -8.607 9.351 1.00 0.00 N ATOM 122 CA ILE A 9 -8.061 -8.387 9.899 1.00 0.00 C ATOM 123 C ILE A 9 -8.074 -7.136 10.760 1.00 0.00 C ATOM 124 O ILE A 9 -8.990 -6.323 10.660 1.00 0.00 O ATOM 125 CB ILE A 9 -8.480 -9.599 10.741 1.00 0.00 C ATOM 126 CG1 ILE A 9 -8.369 -10.882 9.905 1.00 0.00 C ATOM 127 CG2 ILE A 9 -9.922 -9.426 11.213 1.00 0.00 C ATOM 128 CD1 ILE A 9 -9.158 -10.730 8.596 1.00 0.00 C ATOM 0 H ILE A 9 -6.293 -9.484 9.633 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.764 -8.256 9.077 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.820 -9.674 11.605 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.322 -11.093 9.685 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.752 -11.730 10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.215 -10.289 11.811 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.001 -8.522 11.817 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.580 -9.343 10.348 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.072 -11.646 8.011 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.207 -10.542 8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.755 -9.895 8.023 1.00 0.00 H new ATOM 140 N VAL A 10 -7.053 -6.983 11.590 1.00 0.00 N ATOM 141 CA VAL A 10 -6.970 -5.819 12.461 1.00 0.00 C ATOM 142 C VAL A 10 -7.045 -4.547 11.619 1.00 0.00 C ATOM 143 O VAL A 10 -7.789 -3.627 11.950 1.00 0.00 O ATOM 144 CB VAL A 10 -5.650 -5.853 13.248 1.00 0.00 C ATOM 145 CG1 VAL A 10 -5.369 -4.485 13.864 1.00 0.00 C ATOM 146 CG2 VAL A 10 -5.743 -6.907 14.356 1.00 0.00 C ATOM 0 H VAL A 10 -6.279 -7.641 11.679 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.802 -5.832 13.165 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.837 -6.108 12.568 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.432 -4.521 14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.294 -3.738 13.073 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.181 -4.217 14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.807 -6.932 14.914 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.561 -6.655 15.030 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.927 -7.886 13.913 1.00 0.00 H new ATOM 156 N ASP A 11 -6.275 -4.499 10.540 1.00 0.00 N ATOM 157 CA ASP A 11 -6.273 -3.322 9.672 1.00 0.00 C ATOM 158 C ASP A 11 -7.699 -3.004 9.224 1.00 0.00 C ATOM 159 O ASP A 11 -8.170 -1.864 9.333 1.00 0.00 O ATOM 160 CB ASP A 11 -5.398 -3.593 8.447 1.00 0.00 C ATOM 161 CG ASP A 11 -3.923 -3.572 8.841 1.00 0.00 C ATOM 162 OD1 ASP A 11 -3.636 -3.183 9.961 1.00 0.00 O ATOM 163 OD2 ASP A 11 -3.105 -3.945 8.018 1.00 0.00 O ATOM 0 H ASP A 11 -5.650 -5.249 10.245 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.874 -2.470 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.653 -4.561 8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.589 -2.841 7.681 1.00 0.00 H new ATOM 168 N PHE A 12 -8.404 -4.029 8.759 1.00 0.00 N ATOM 169 CA PHE A 12 -9.791 -3.850 8.335 1.00 0.00 C ATOM 170 C PHE A 12 -10.650 -3.417 9.523 1.00 0.00 C ATOM 171 O PHE A 12 -11.511 -2.543 9.397 1.00 0.00 O ATOM 172 CB PHE A 12 -10.335 -5.158 7.739 1.00 0.00 C ATOM 173 CG PHE A 12 -9.981 -5.233 6.272 1.00 0.00 C ATOM 174 CD1 PHE A 12 -10.693 -4.459 5.349 1.00 0.00 C ATOM 175 CD2 PHE A 12 -8.946 -6.065 5.840 1.00 0.00 C ATOM 176 CE1 PHE A 12 -10.370 -4.521 3.991 1.00 0.00 C ATOM 177 CE2 PHE A 12 -8.621 -6.128 4.482 1.00 0.00 C ATOM 178 CZ PHE A 12 -9.335 -5.355 3.557 1.00 0.00 C ATOM 0 H PHE A 12 -8.047 -4.980 8.666 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.828 -3.074 7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.915 -6.013 8.269 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -11.417 -5.205 7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.491 -3.814 5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.397 -6.660 6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.919 -3.925 3.277 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.821 -6.771 4.146 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.086 -5.403 2.507 1.00 0.00 H new ATOM 188 N LYS A 13 -10.415 -4.039 10.671 1.00 0.00 N ATOM 189 CA LYS A 13 -11.179 -3.716 11.870 1.00 0.00 C ATOM 190 C LYS A 13 -11.054 -2.229 12.183 1.00 0.00 C ATOM 191 O LYS A 13 -12.018 -1.592 12.617 1.00 0.00 O ATOM 192 CB LYS A 13 -10.654 -4.530 13.052 1.00 0.00 C ATOM 193 CG LYS A 13 -11.555 -4.311 14.270 1.00 0.00 C ATOM 194 CD LYS A 13 -10.993 -5.074 15.474 1.00 0.00 C ATOM 195 CE LYS A 13 -11.048 -6.581 15.207 1.00 0.00 C ATOM 196 NZ LYS A 13 -10.949 -7.315 16.496 1.00 0.00 N ATOM 0 H LYS A 13 -9.708 -4.764 10.798 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.227 -3.960 11.697 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.627 -5.589 12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.632 -4.232 13.286 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.620 -3.247 14.500 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.567 -4.652 14.052 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.964 -4.766 15.663 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.567 -4.833 16.369 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.978 -6.838 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.233 -6.874 14.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.986 -8.339 16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.050 -7.078 16.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.741 -7.043 17.112 1.00 0.00 H new ATOM 210 N GLU A 14 -9.865 -1.678 11.956 1.00 0.00 N ATOM 211 CA GLU A 14 -9.634 -0.260 12.210 1.00 0.00 C ATOM 212 C GLU A 14 -10.517 0.593 11.303 1.00 0.00 C ATOM 213 O GLU A 14 -11.212 1.500 11.771 1.00 0.00 O ATOM 214 CB GLU A 14 -8.161 0.079 11.971 1.00 0.00 C ATOM 215 CG GLU A 14 -7.305 -0.555 13.067 1.00 0.00 C ATOM 216 CD GLU A 14 -5.827 -0.335 12.767 1.00 0.00 C ATOM 217 OE1 GLU A 14 -5.534 0.302 11.768 1.00 0.00 O ATOM 218 OE2 GLU A 14 -5.009 -0.806 13.541 1.00 0.00 O ATOM 0 H GLU A 14 -9.055 -2.185 11.601 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.887 -0.045 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.847 -0.287 10.993 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.022 1.160 11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.557 -0.120 14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.516 -1.622 13.133 1.00 0.00 H new ATOM 225 N ALA A 15 -10.488 0.292 10.008 1.00 0.00 N ATOM 226 CA ALA A 15 -11.296 1.045 9.046 1.00 0.00 C ATOM 227 C ALA A 15 -12.753 1.092 9.507 1.00 0.00 C ATOM 228 O ALA A 15 -13.413 2.141 9.443 1.00 0.00 O ATOM 229 CB ALA A 15 -11.211 0.385 7.670 1.00 0.00 C ATOM 0 H ALA A 15 -9.924 -0.455 9.602 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.911 2.063 8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.814 0.949 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.173 0.372 7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.585 -0.637 7.733 1.00 0.00 H new ATOM 235 N PHE A 16 -13.251 -0.042 9.989 1.00 0.00 N ATOM 236 CA PHE A 16 -14.625 -0.111 10.474 1.00 0.00 C ATOM 237 C PHE A 16 -14.827 0.872 11.627 1.00 0.00 C ATOM 238 O PHE A 16 -15.822 1.597 11.669 1.00 0.00 O ATOM 239 CB PHE A 16 -14.939 -1.536 10.946 1.00 0.00 C ATOM 240 CG PHE A 16 -16.238 -1.543 11.721 1.00 0.00 C ATOM 241 CD1 PHE A 16 -16.228 -1.226 13.085 1.00 0.00 C ATOM 242 CD2 PHE A 16 -17.441 -1.854 11.082 1.00 0.00 C ATOM 243 CE1 PHE A 16 -17.424 -1.219 13.810 1.00 0.00 C ATOM 244 CE2 PHE A 16 -18.635 -1.850 11.806 1.00 0.00 C ATOM 245 CZ PHE A 16 -18.626 -1.534 13.170 1.00 0.00 C ATOM 0 H PHE A 16 -12.731 -0.917 10.054 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.300 0.155 9.660 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -15.012 -2.205 10.089 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -14.129 -1.908 11.573 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.297 -0.987 13.577 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.447 -2.097 10.030 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.419 -0.971 14.861 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -19.566 -2.091 11.314 1.00 0.00 H new ATOM 0 HZ PHE A 16 -19.550 -1.534 13.729 1.00 0.00 H new ATOM 255 N GLY A 17 -13.884 0.882 12.564 1.00 0.00 N ATOM 256 CA GLY A 17 -13.978 1.771 13.715 1.00 0.00 C ATOM 257 C GLY A 17 -14.195 3.209 13.257 1.00 0.00 C ATOM 258 O GLY A 17 -14.986 3.946 13.847 1.00 0.00 O ATOM 0 H GLY A 17 -13.053 0.290 12.549 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -14.801 1.459 14.358 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.067 1.705 14.309 1.00 0.00 H new ATOM 262 N LEU A 18 -13.490 3.603 12.205 1.00 0.00 N ATOM 263 CA LEU A 18 -13.623 4.961 11.681 1.00 0.00 C ATOM 264 C LEU A 18 -15.041 5.207 11.188 1.00 0.00 C ATOM 265 O LEU A 18 -15.620 6.266 11.443 1.00 0.00 O ATOM 266 CB LEU A 18 -12.626 5.178 10.527 1.00 0.00 C ATOM 267 CG LEU A 18 -11.261 5.599 11.080 1.00 0.00 C ATOM 268 CD1 LEU A 18 -10.607 4.420 11.795 1.00 0.00 C ATOM 269 CD2 LEU A 18 -10.371 6.059 9.929 1.00 0.00 C ATOM 0 H LEU A 18 -12.828 3.013 11.701 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.405 5.665 12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.524 4.261 9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -13.004 5.943 9.849 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.393 6.416 11.789 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.636 4.725 12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.244 4.094 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.473 3.597 11.093 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.398 6.360 10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.241 5.241 9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.837 6.905 9.425 1.00 0.00 H new ATOM 281 N PHE A 19 -15.594 4.229 10.490 1.00 0.00 N ATOM 282 CA PHE A 19 -16.955 4.356 9.976 1.00 0.00 C ATOM 283 C PHE A 19 -17.949 4.503 11.122 1.00 0.00 C ATOM 284 O PHE A 19 -18.887 5.293 11.041 1.00 0.00 O ATOM 285 CB PHE A 19 -17.315 3.123 9.134 1.00 0.00 C ATOM 286 CG PHE A 19 -16.879 3.334 7.705 1.00 0.00 C ATOM 287 CD1 PHE A 19 -17.606 4.203 6.883 1.00 0.00 C ATOM 288 CD2 PHE A 19 -15.758 2.670 7.207 1.00 0.00 C ATOM 289 CE1 PHE A 19 -17.209 4.407 5.558 1.00 0.00 C ATOM 290 CE2 PHE A 19 -15.363 2.871 5.886 1.00 0.00 C ATOM 291 CZ PHE A 19 -16.089 3.740 5.058 1.00 0.00 C ATOM 0 H PHE A 19 -15.132 3.348 10.266 1.00 0.00 H new ATOM 0 HA PHE A 19 -17.006 5.248 9.351 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -16.831 2.237 9.544 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.390 2.946 9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.473 4.716 7.272 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -15.198 2.002 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.767 5.079 4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -14.496 2.357 5.499 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.782 3.893 4.034 1.00 0.00 H new ATOM 301 N ASP A 20 -17.737 3.737 12.184 1.00 0.00 N ATOM 302 CA ASP A 20 -18.619 3.786 13.353 1.00 0.00 C ATOM 303 C ASP A 20 -17.944 4.511 14.506 1.00 0.00 C ATOM 304 O ASP A 20 -17.499 3.886 15.468 1.00 0.00 O ATOM 305 CB ASP A 20 -18.994 2.366 13.778 1.00 0.00 C ATOM 306 CG ASP A 20 -19.999 1.770 12.796 1.00 0.00 C ATOM 307 OD1 ASP A 20 -20.633 2.533 12.085 1.00 0.00 O ATOM 308 OD2 ASP A 20 -20.128 0.560 12.778 1.00 0.00 O ATOM 0 H ASP A 20 -16.966 3.075 12.265 1.00 0.00 H new ATOM 0 HA ASP A 20 -19.522 4.333 13.084 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -18.101 1.743 13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -19.419 2.379 14.782 1.00 0.00 H new ATOM 313 N LYS A 21 -17.870 5.834 14.404 1.00 0.00 N ATOM 314 CA LYS A 21 -17.250 6.635 15.447 1.00 0.00 C ATOM 315 C LYS A 21 -17.871 6.335 16.802 1.00 0.00 C ATOM 316 O LYS A 21 -17.289 6.634 17.844 1.00 0.00 O ATOM 317 CB LYS A 21 -17.406 8.123 15.128 1.00 0.00 C ATOM 318 CG LYS A 21 -18.873 8.425 14.816 1.00 0.00 C ATOM 319 CD LYS A 21 -19.014 9.886 14.390 1.00 0.00 C ATOM 320 CE LYS A 21 -20.484 10.191 14.094 1.00 0.00 C ATOM 321 NZ LYS A 21 -20.623 11.621 13.695 1.00 0.00 N ATOM 0 H LYS A 21 -18.230 6.369 13.614 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.191 6.381 15.486 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -17.071 8.724 15.973 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -16.779 8.392 14.278 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.230 7.768 14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -19.490 8.230 15.693 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.647 10.543 15.178 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.406 10.079 13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.848 9.543 13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.094 9.987 14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.622 11.830 13.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -20.291 12.231 14.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.053 11.801 12.844 1.00 0.00 H new ATOM 335 N ASP A 22 -19.056 5.738 16.784 1.00 0.00 N ATOM 336 CA ASP A 22 -19.759 5.395 18.022 1.00 0.00 C ATOM 337 C ASP A 22 -19.710 3.904 18.265 1.00 0.00 C ATOM 338 O ASP A 22 -20.659 3.347 18.795 1.00 0.00 O ATOM 339 CB ASP A 22 -21.219 5.856 17.936 1.00 0.00 C ATOM 340 CG ASP A 22 -21.752 5.633 16.527 1.00 0.00 C ATOM 341 OD1 ASP A 22 -21.332 4.674 15.895 1.00 0.00 O ATOM 342 OD2 ASP A 22 -22.576 6.423 16.100 1.00 0.00 O ATOM 0 H ASP A 22 -19.552 5.480 15.931 1.00 0.00 H new ATOM 0 HA ASP A 22 -19.266 5.901 18.852 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -21.826 5.306 18.655 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -21.292 6.911 18.199 1.00 0.00 H new ATOM 347 N GLY A 23 -18.603 3.264 17.879 1.00 0.00 N ATOM 348 CA GLY A 23 -18.425 1.821 18.065 1.00 0.00 C ATOM 349 C GLY A 23 -19.739 1.125 18.404 1.00 0.00 C ATOM 350 O GLY A 23 -19.903 0.574 19.493 1.00 0.00 O ATOM 0 H GLY A 23 -17.811 3.726 17.432 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.008 1.387 17.156 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.704 1.644 18.863 1.00 0.00 H new ATOM 354 N ASP A 24 -20.697 1.212 17.480 1.00 0.00 N ATOM 355 CA ASP A 24 -22.011 0.613 17.718 1.00 0.00 C ATOM 356 C ASP A 24 -21.995 -0.844 17.295 1.00 0.00 C ATOM 357 O ASP A 24 -22.707 -1.669 17.860 1.00 0.00 O ATOM 358 CB ASP A 24 -23.073 1.355 16.902 1.00 0.00 C ATOM 359 CG ASP A 24 -23.154 2.811 17.333 1.00 0.00 C ATOM 360 OD1 ASP A 24 -22.960 3.072 18.509 1.00 0.00 O ATOM 361 OD2 ASP A 24 -23.405 3.642 16.474 1.00 0.00 O ATOM 0 H ASP A 24 -20.593 1.680 16.580 1.00 0.00 H new ATOM 0 HA ASP A 24 -22.245 0.685 18.780 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -22.831 1.297 15.841 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -24.043 0.876 17.035 1.00 0.00 H new ATOM 366 N GLY A 25 -21.161 -1.164 16.305 1.00 0.00 N ATOM 367 CA GLY A 25 -21.050 -2.542 15.813 1.00 0.00 C ATOM 368 C GLY A 25 -21.740 -2.699 14.463 1.00 0.00 C ATOM 369 O GLY A 25 -21.868 -3.808 13.952 1.00 0.00 O ATOM 0 H GLY A 25 -20.556 -0.495 15.829 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.999 -2.815 15.722 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.496 -3.226 16.535 1.00 0.00 H new ATOM 373 N CYS A 26 -22.173 -1.581 13.886 1.00 0.00 N ATOM 374 CA CYS A 26 -22.845 -1.606 12.587 1.00 0.00 C ATOM 375 C CYS A 26 -22.681 -0.267 11.882 1.00 0.00 C ATOM 376 O CYS A 26 -22.450 0.767 12.526 1.00 0.00 O ATOM 377 CB CYS A 26 -24.330 -1.912 12.778 1.00 0.00 C ATOM 378 SG CYS A 26 -24.523 -3.415 13.770 1.00 0.00 S ATOM 0 H CYS A 26 -22.072 -0.651 14.293 1.00 0.00 H new ATOM 0 HA CYS A 26 -22.393 -2.384 11.972 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -24.823 -1.074 13.271 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -24.812 -2.040 11.809 1.00 0.00 H new ATOM 0 HG CYS A 26 -23.413 -4.092 13.752 1.00 0.00 H new ATOM 384 N ILE A 27 -22.814 -0.284 10.555 1.00 0.00 N ATOM 385 CA ILE A 27 -22.692 0.941 9.760 1.00 0.00 C ATOM 386 C ILE A 27 -24.032 1.300 9.138 1.00 0.00 C ATOM 387 O ILE A 27 -24.559 0.559 8.320 1.00 0.00 O ATOM 388 CB ILE A 27 -21.648 0.740 8.667 1.00 0.00 C ATOM 389 CG1 ILE A 27 -20.288 0.471 9.308 1.00 0.00 C ATOM 390 CG2 ILE A 27 -21.567 1.995 7.806 1.00 0.00 C ATOM 391 CD1 ILE A 27 -19.279 0.073 8.225 1.00 0.00 C ATOM 0 H ILE A 27 -23.005 -1.125 10.010 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.380 1.757 10.411 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.930 -0.109 8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -19.940 1.360 9.834 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.375 -0.324 10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.821 1.852 7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -22.538 2.187 7.350 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.284 2.845 8.427 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.309 -0.119 8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.625 -0.828 7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.184 0.882 7.501 1.00 0.00 H new ATOM 403 N THR A 28 -24.574 2.450 9.530 1.00 0.00 N ATOM 404 CA THR A 28 -25.864 2.903 8.999 1.00 0.00 C ATOM 405 C THR A 28 -25.667 4.023 7.984 1.00 0.00 C ATOM 406 O THR A 28 -24.697 4.773 8.054 1.00 0.00 O ATOM 407 CB THR A 28 -26.743 3.405 10.148 1.00 0.00 C ATOM 408 OG1 THR A 28 -26.765 2.431 11.183 1.00 0.00 O ATOM 409 CG2 THR A 28 -28.163 3.642 9.639 1.00 0.00 C ATOM 0 H THR A 28 -24.148 3.083 10.207 1.00 0.00 H new ATOM 0 HA THR A 28 -26.349 2.063 8.501 1.00 0.00 H new ATOM 0 HB THR A 28 -26.338 4.340 10.535 1.00 0.00 H new ATOM 0 HG1 THR A 28 -27.326 2.750 11.921 1.00 0.00 H new ATOM 0 HG21 THR A 28 -28.788 3.999 10.457 1.00 0.00 H new ATOM 0 HG22 THR A 28 -28.145 4.388 8.844 1.00 0.00 H new ATOM 0 HG23 THR A 28 -28.571 2.709 9.252 1.00 0.00 H new ATOM 417 N VAL A 29 -26.595 4.123 7.040 1.00 0.00 N ATOM 418 CA VAL A 29 -26.514 5.149 6.010 1.00 0.00 C ATOM 419 C VAL A 29 -26.271 6.514 6.647 1.00 0.00 C ATOM 420 O VAL A 29 -25.463 7.300 6.154 1.00 0.00 O ATOM 421 CB VAL A 29 -27.816 5.186 5.207 1.00 0.00 C ATOM 422 CG1 VAL A 29 -27.759 6.328 4.190 1.00 0.00 C ATOM 423 CG2 VAL A 29 -27.996 3.857 4.469 1.00 0.00 C ATOM 0 H VAL A 29 -27.407 3.510 6.967 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.685 4.911 5.344 1.00 0.00 H new ATOM 0 HB VAL A 29 -28.655 5.345 5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -28.687 6.353 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -27.629 7.275 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -26.920 6.170 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -28.923 3.881 3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.156 3.700 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -28.037 3.042 5.192 1.00 0.00 H new ATOM 433 N GLU A 30 -26.974 6.789 7.740 1.00 0.00 N ATOM 434 CA GLU A 30 -26.820 8.067 8.428 1.00 0.00 C ATOM 435 C GLU A 30 -25.377 8.257 8.891 1.00 0.00 C ATOM 436 O GLU A 30 -24.709 9.210 8.492 1.00 0.00 O ATOM 437 CB GLU A 30 -27.757 8.117 9.637 1.00 0.00 C ATOM 438 CG GLU A 30 -27.653 9.489 10.309 1.00 0.00 C ATOM 439 CD GLU A 30 -28.644 9.580 11.463 1.00 0.00 C ATOM 440 OE1 GLU A 30 -29.548 8.762 11.510 1.00 0.00 O ATOM 441 OE2 GLU A 30 -28.482 10.465 12.287 1.00 0.00 O ATOM 0 H GLU A 30 -27.649 6.153 8.165 1.00 0.00 H new ATOM 0 HA GLU A 30 -27.073 8.869 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -28.784 7.932 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -27.494 7.332 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -26.639 9.647 10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -27.855 10.276 9.582 1.00 0.00 H new ATOM 448 N GLU A 31 -24.901 7.339 9.727 1.00 0.00 N ATOM 449 CA GLU A 31 -23.533 7.421 10.237 1.00 0.00 C ATOM 450 C GLU A 31 -22.540 7.403 9.077 1.00 0.00 C ATOM 451 O GLU A 31 -21.607 8.210 9.026 1.00 0.00 O ATOM 452 CB GLU A 31 -23.264 6.235 11.164 1.00 0.00 C ATOM 453 CG GLU A 31 -24.125 6.364 12.423 1.00 0.00 C ATOM 454 CD GLU A 31 -24.026 5.090 13.253 1.00 0.00 C ATOM 455 OE1 GLU A 31 -24.198 4.025 12.686 1.00 0.00 O ATOM 456 OE2 GLU A 31 -23.764 5.192 14.440 1.00 0.00 O ATOM 0 H GLU A 31 -25.434 6.537 10.064 1.00 0.00 H new ATOM 0 HA GLU A 31 -23.412 8.352 10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.490 5.300 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.209 6.203 11.434 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.796 7.219 13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.163 6.548 12.147 1.00 0.00 H new ATOM 463 N LEU A 32 -22.750 6.487 8.143 1.00 0.00 N ATOM 464 CA LEU A 32 -21.878 6.380 6.986 1.00 0.00 C ATOM 465 C LEU A 32 -21.940 7.651 6.147 1.00 0.00 C ATOM 466 O LEU A 32 -20.921 8.120 5.641 1.00 0.00 O ATOM 467 CB LEU A 32 -22.280 5.175 6.143 1.00 0.00 C ATOM 468 CG LEU A 32 -21.436 5.136 4.842 1.00 0.00 C ATOM 469 CD1 LEU A 32 -20.962 3.709 4.565 1.00 0.00 C ATOM 470 CD2 LEU A 32 -22.283 5.628 3.667 1.00 0.00 C ATOM 0 H LEU A 32 -23.513 5.811 8.164 1.00 0.00 H new ATOM 0 HA LEU A 32 -20.853 6.247 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.131 4.257 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.341 5.229 5.897 1.00 0.00 H new ATOM 0 HG LEU A 32 -20.567 5.783 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.371 3.693 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -20.351 3.360 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -21.826 3.054 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -21.689 5.600 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -23.155 4.984 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -22.609 6.651 3.857 1.00 0.00 H new ATOM 482 N ALA A 33 -23.140 8.198 6.000 1.00 0.00 N ATOM 483 CA ALA A 33 -23.324 9.417 5.222 1.00 0.00 C ATOM 484 C ALA A 33 -22.520 10.558 5.842 1.00 0.00 C ATOM 485 O ALA A 33 -21.815 11.282 5.146 1.00 0.00 O ATOM 486 CB ALA A 33 -24.806 9.790 5.180 1.00 0.00 C ATOM 0 H ALA A 33 -23.996 7.820 6.406 1.00 0.00 H new ATOM 0 HA ALA A 33 -22.971 9.244 4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -24.935 10.702 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -25.372 8.981 4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -25.169 9.954 6.195 1.00 0.00 H new ATOM 492 N THR A 34 -22.627 10.701 7.158 1.00 0.00 N ATOM 493 CA THR A 34 -21.901 11.750 7.867 1.00 0.00 C ATOM 494 C THR A 34 -20.412 11.648 7.570 1.00 0.00 C ATOM 495 O THR A 34 -19.744 12.659 7.348 1.00 0.00 O ATOM 496 CB THR A 34 -22.134 11.626 9.373 1.00 0.00 C ATOM 497 OG1 THR A 34 -23.529 11.513 9.626 1.00 0.00 O ATOM 498 CG2 THR A 34 -21.577 12.860 10.083 1.00 0.00 C ATOM 0 H THR A 34 -23.205 10.108 7.753 1.00 0.00 H new ATOM 0 HA THR A 34 -22.268 12.718 7.527 1.00 0.00 H new ATOM 0 HB THR A 34 -21.625 10.739 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 34 -23.841 10.627 9.347 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.744 12.769 11.156 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.508 12.940 9.888 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.081 13.752 9.712 1.00 0.00 H new ATOM 506 N VAL A 35 -19.894 10.422 7.576 1.00 0.00 N ATOM 507 CA VAL A 35 -18.477 10.212 7.309 1.00 0.00 C ATOM 508 C VAL A 35 -18.112 10.693 5.907 1.00 0.00 C ATOM 509 O VAL A 35 -17.121 11.402 5.721 1.00 0.00 O ATOM 510 CB VAL A 35 -18.144 8.720 7.436 1.00 0.00 C ATOM 511 CG1 VAL A 35 -16.695 8.476 7.011 1.00 0.00 C ATOM 512 CG2 VAL A 35 -18.329 8.279 8.890 1.00 0.00 C ATOM 0 H VAL A 35 -20.426 9.572 7.760 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.901 10.784 8.036 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.810 8.146 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.463 7.415 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.562 8.788 5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.026 9.051 7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.093 7.219 8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.664 8.856 9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.362 8.448 9.193 1.00 0.00 H new ATOM 522 N ILE A 36 -18.911 10.294 4.922 1.00 0.00 N ATOM 523 CA ILE A 36 -18.650 10.688 3.543 1.00 0.00 C ATOM 524 C ILE A 36 -18.796 12.198 3.375 1.00 0.00 C ATOM 525 O ILE A 36 -17.965 12.845 2.735 1.00 0.00 O ATOM 526 CB ILE A 36 -19.624 9.970 2.602 1.00 0.00 C ATOM 527 CG1 ILE A 36 -19.323 8.469 2.609 1.00 0.00 C ATOM 528 CG2 ILE A 36 -19.462 10.515 1.179 1.00 0.00 C ATOM 529 CD1 ILE A 36 -20.368 7.733 1.769 1.00 0.00 C ATOM 0 H ILE A 36 -19.734 9.706 5.051 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.627 10.406 3.293 1.00 0.00 H new ATOM 0 HB ILE A 36 -20.646 10.140 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.326 8.286 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -19.331 8.091 3.631 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.156 10.003 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.675 11.584 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.440 10.346 0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.153 6.665 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.359 7.906 2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.338 8.104 0.744 1.00 0.00 H new ATOM 541 N ARG A 37 -19.861 12.751 3.944 1.00 0.00 N ATOM 542 CA ARG A 37 -20.113 14.184 3.840 1.00 0.00 C ATOM 543 C ARG A 37 -18.898 14.970 4.317 1.00 0.00 C ATOM 544 O ARG A 37 -18.487 15.941 3.683 1.00 0.00 O ATOM 545 CB ARG A 37 -21.340 14.558 4.668 1.00 0.00 C ATOM 546 CG ARG A 37 -22.609 14.091 3.956 1.00 0.00 C ATOM 547 CD ARG A 37 -23.830 14.402 4.824 1.00 0.00 C ATOM 548 NE ARG A 37 -23.886 13.492 5.961 1.00 0.00 N ATOM 549 CZ ARG A 37 -24.812 13.628 6.906 1.00 0.00 C ATOM 550 NH1 ARG A 37 -25.688 14.591 6.827 1.00 0.00 N ATOM 551 NH2 ARG A 37 -24.844 12.796 7.912 1.00 0.00 N ATOM 0 H ARG A 37 -20.559 12.234 4.478 1.00 0.00 H new ATOM 0 HA ARG A 37 -20.301 14.434 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -21.277 14.100 5.655 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -21.373 15.637 4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -22.700 14.589 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -22.554 13.020 3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -23.782 15.432 5.176 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -24.740 14.310 4.231 1.00 0.00 H new ATOM 0 HE ARG A 37 -23.203 12.738 6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -25.663 15.240 6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -26.398 14.695 7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.159 12.043 7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -25.554 12.900 8.637 1.00 0.00 H new ATOM 565 N SER A 38 -18.316 14.527 5.422 1.00 0.00 N ATOM 566 CA SER A 38 -17.131 15.179 5.969 1.00 0.00 C ATOM 567 C SER A 38 -15.974 15.073 4.984 1.00 0.00 C ATOM 568 O SER A 38 -15.107 15.947 4.928 1.00 0.00 O ATOM 569 CB SER A 38 -16.734 14.535 7.294 1.00 0.00 C ATOM 570 OG SER A 38 -15.375 14.840 7.574 1.00 0.00 O ATOM 0 H SER A 38 -18.642 13.722 5.957 1.00 0.00 H new ATOM 0 HA SER A 38 -17.363 16.230 6.141 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.374 14.902 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.874 13.455 7.243 1.00 0.00 H new ATOM 0 HG SER A 38 -15.116 14.429 8.425 1.00 0.00 H new ATOM 576 N LEU A 39 -15.967 14.002 4.202 1.00 0.00 N ATOM 577 CA LEU A 39 -14.911 13.797 3.227 1.00 0.00 C ATOM 578 C LEU A 39 -14.906 14.915 2.189 1.00 0.00 C ATOM 579 O LEU A 39 -14.213 14.820 1.175 1.00 0.00 O ATOM 580 CB LEU A 39 -15.115 12.451 2.504 1.00 0.00 C ATOM 581 CG LEU A 39 -13.747 11.865 2.077 1.00 0.00 C ATOM 582 CD1 LEU A 39 -13.269 10.869 3.134 1.00 0.00 C ATOM 583 CD2 LEU A 39 -13.885 11.152 0.739 1.00 0.00 C ATOM 0 H LEU A 39 -16.676 13.269 4.225 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.959 13.796 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.630 11.751 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.749 12.592 1.628 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.024 12.675 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.306 10.455 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.164 11.378 4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.996 10.063 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.919 10.742 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.610 10.343 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.225 11.860 -0.017 1.00 0.00 H new ATOM 595 N ASP A 40 -15.682 15.960 2.448 1.00 0.00 N ATOM 596 CA ASP A 40 -15.770 17.092 1.539 1.00 0.00 C ATOM 597 C ASP A 40 -16.718 16.782 0.391 1.00 0.00 C ATOM 598 O ASP A 40 -17.124 17.680 -0.343 1.00 0.00 O ATOM 599 CB ASP A 40 -14.373 17.429 0.978 1.00 0.00 C ATOM 600 CG ASP A 40 -14.272 18.918 0.677 1.00 0.00 C ATOM 601 OD1 ASP A 40 -14.746 19.322 -0.372 1.00 0.00 O ATOM 602 OD2 ASP A 40 -13.730 19.633 1.501 1.00 0.00 O ATOM 0 H ASP A 40 -16.261 16.045 3.284 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.154 17.949 2.093 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.606 17.143 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.189 16.854 0.071 1.00 0.00 H new ATOM 607 N GLN A 41 -17.072 15.510 0.244 1.00 0.00 N ATOM 608 CA GLN A 41 -17.981 15.086 -0.823 1.00 0.00 C ATOM 609 C GLN A 41 -19.283 14.587 -0.225 1.00 0.00 C ATOM 610 O GLN A 41 -19.280 13.889 0.784 1.00 0.00 O ATOM 611 CB GLN A 41 -17.332 13.979 -1.652 1.00 0.00 C ATOM 612 CG GLN A 41 -16.074 14.522 -2.335 1.00 0.00 C ATOM 613 CD GLN A 41 -16.452 15.594 -3.351 1.00 0.00 C ATOM 614 OE1 GLN A 41 -17.344 15.385 -4.172 1.00 0.00 O ATOM 615 NE2 GLN A 41 -15.824 16.738 -3.345 1.00 0.00 N ATOM 0 H GLN A 41 -16.746 14.754 0.846 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.190 15.938 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.075 13.134 -1.013 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -18.034 13.611 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.397 14.939 -1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.541 13.711 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.085 16.910 -2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.073 17.460 -4.021 1.00 0.00 H new ATOM 624 N ASN A 42 -20.398 14.946 -0.858 1.00 0.00 N ATOM 625 CA ASN A 42 -21.719 14.529 -0.379 1.00 0.00 C ATOM 626 C ASN A 42 -22.524 13.910 -1.524 1.00 0.00 C ATOM 627 O ASN A 42 -23.379 14.564 -2.122 1.00 0.00 O ATOM 628 CB ASN A 42 -22.469 15.730 0.182 1.00 0.00 C ATOM 629 CG ASN A 42 -21.522 16.590 1.008 1.00 0.00 C ATOM 630 OD1 ASN A 42 -21.421 16.417 2.221 1.00 0.00 O ATOM 631 ND2 ASN A 42 -20.815 17.513 0.418 1.00 0.00 N ATOM 0 H ASN A 42 -20.416 15.522 -1.700 1.00 0.00 H new ATOM 0 HA ASN A 42 -21.589 13.785 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -22.893 16.318 -0.632 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -23.302 15.394 0.800 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -20.177 18.093 0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -20.900 17.655 -0.588 1.00 0.00 H new ATOM 638 N PRO A 43 -22.270 12.667 -1.831 1.00 0.00 N ATOM 639 CA PRO A 43 -22.988 11.935 -2.918 1.00 0.00 C ATOM 640 C PRO A 43 -24.486 11.830 -2.647 1.00 0.00 C ATOM 641 O PRO A 43 -24.926 11.892 -1.499 1.00 0.00 O ATOM 642 CB PRO A 43 -22.326 10.541 -2.925 1.00 0.00 C ATOM 643 CG PRO A 43 -21.029 10.714 -2.201 1.00 0.00 C ATOM 644 CD PRO A 43 -21.268 11.815 -1.181 1.00 0.00 C ATOM 0 HA PRO A 43 -22.911 12.448 -3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.957 9.804 -2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.163 10.188 -3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.727 9.787 -1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.230 10.986 -2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -21.633 11.415 -0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -20.353 12.366 -0.962 1.00 0.00 H new ATOM 652 N THR A 44 -25.263 11.667 -3.712 1.00 0.00 N ATOM 653 CA THR A 44 -26.710 11.550 -3.578 1.00 0.00 C ATOM 654 C THR A 44 -27.072 10.301 -2.781 1.00 0.00 C ATOM 655 O THR A 44 -26.417 9.264 -2.895 1.00 0.00 O ATOM 656 CB THR A 44 -27.358 11.482 -4.961 1.00 0.00 C ATOM 657 OG1 THR A 44 -28.685 10.991 -4.836 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.550 10.548 -5.863 1.00 0.00 C ATOM 0 H THR A 44 -24.919 11.613 -4.671 1.00 0.00 H new ATOM 0 HA THR A 44 -27.081 12.427 -3.047 1.00 0.00 H new ATOM 0 HB THR A 44 -27.378 12.479 -5.401 1.00 0.00 H new ATOM 0 HG1 THR A 44 -29.103 10.948 -5.721 1.00 0.00 H new ATOM 0 HG21 THR A 44 -27.014 10.502 -6.848 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.532 10.926 -5.959 1.00 0.00 H new ATOM 0 HG23 THR A 44 -26.527 9.550 -5.426 1.00 0.00 H new ATOM 666 N GLU A 45 -28.118 10.408 -1.969 1.00 0.00 N ATOM 667 CA GLU A 45 -28.561 9.284 -1.156 1.00 0.00 C ATOM 668 C GLU A 45 -29.025 8.132 -2.038 1.00 0.00 C ATOM 669 O GLU A 45 -28.959 6.972 -1.640 1.00 0.00 O ATOM 670 CB GLU A 45 -29.706 9.723 -0.237 1.00 0.00 C ATOM 671 CG GLU A 45 -30.909 10.148 -1.083 1.00 0.00 C ATOM 672 CD GLU A 45 -32.002 10.716 -0.186 1.00 0.00 C ATOM 673 OE1 GLU A 45 -31.860 10.623 1.021 1.00 0.00 O ATOM 674 OE2 GLU A 45 -32.965 11.240 -0.721 1.00 0.00 O ATOM 0 H GLU A 45 -28.672 11.257 -1.857 1.00 0.00 H new ATOM 0 HA GLU A 45 -27.720 8.944 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.986 8.906 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -29.382 10.550 0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -30.603 10.895 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.292 9.293 -1.641 1.00 0.00 H new ATOM 681 N GLU A 46 -29.516 8.461 -3.226 1.00 0.00 N ATOM 682 CA GLU A 46 -30.004 7.442 -4.145 1.00 0.00 C ATOM 683 C GLU A 46 -28.893 6.466 -4.517 1.00 0.00 C ATOM 684 O GLU A 46 -28.985 5.274 -4.230 1.00 0.00 O ATOM 685 CB GLU A 46 -30.548 8.103 -5.415 1.00 0.00 C ATOM 686 CG GLU A 46 -31.148 7.035 -6.333 1.00 0.00 C ATOM 687 CD GLU A 46 -31.782 7.694 -7.554 1.00 0.00 C ATOM 688 OE1 GLU A 46 -31.973 8.899 -7.521 1.00 0.00 O ATOM 689 OE2 GLU A 46 -32.069 6.984 -8.504 1.00 0.00 O ATOM 0 H GLU A 46 -29.587 9.417 -3.573 1.00 0.00 H new ATOM 0 HA GLU A 46 -30.801 6.889 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -31.306 8.842 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -29.749 8.634 -5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -30.373 6.337 -6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -31.897 6.457 -5.791 1.00 0.00 H new ATOM 696 N GLU A 47 -27.847 6.979 -5.158 1.00 0.00 N ATOM 697 CA GLU A 47 -26.730 6.142 -5.571 1.00 0.00 C ATOM 698 C GLU A 47 -26.090 5.466 -4.361 1.00 0.00 C ATOM 699 O GLU A 47 -25.500 4.389 -4.471 1.00 0.00 O ATOM 700 CB GLU A 47 -25.686 6.990 -6.296 1.00 0.00 C ATOM 701 CG GLU A 47 -24.671 6.076 -6.982 1.00 0.00 C ATOM 702 CD GLU A 47 -25.322 5.375 -8.172 1.00 0.00 C ATOM 703 OE1 GLU A 47 -26.452 5.710 -8.486 1.00 0.00 O ATOM 704 OE2 GLU A 47 -24.678 4.516 -8.753 1.00 0.00 O ATOM 0 H GLU A 47 -27.751 7.965 -5.401 1.00 0.00 H new ATOM 0 HA GLU A 47 -27.105 5.372 -6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -26.171 7.630 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -25.180 7.646 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -23.813 6.658 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -24.297 5.337 -6.273 1.00 0.00 H new ATOM 711 N LEU A 48 -26.208 6.105 -3.205 1.00 0.00 N ATOM 712 CA LEU A 48 -25.642 5.557 -1.987 1.00 0.00 C ATOM 713 C LEU A 48 -26.553 4.482 -1.395 1.00 0.00 C ATOM 714 O LEU A 48 -26.080 3.473 -0.869 1.00 0.00 O ATOM 715 CB LEU A 48 -25.428 6.675 -0.961 1.00 0.00 C ATOM 716 CG LEU A 48 -24.651 6.130 0.244 1.00 0.00 C ATOM 717 CD1 LEU A 48 -23.232 5.716 -0.190 1.00 0.00 C ATOM 718 CD2 LEU A 48 -24.567 7.214 1.321 1.00 0.00 C ATOM 0 H LEU A 48 -26.688 6.997 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.684 5.100 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.880 7.500 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.390 7.072 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 48 -25.167 5.257 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.686 5.330 0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.297 4.942 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.708 6.582 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -24.016 6.832 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -24.053 8.087 0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -25.573 7.497 1.632 1.00 0.00 H new ATOM 730 N GLN A 49 -27.857 4.727 -1.445 1.00 0.00 N ATOM 731 CA GLN A 49 -28.823 3.794 -0.885 1.00 0.00 C ATOM 732 C GLN A 49 -28.871 2.506 -1.694 1.00 0.00 C ATOM 733 O GLN A 49 -28.929 1.412 -1.131 1.00 0.00 O ATOM 734 CB GLN A 49 -30.214 4.436 -0.868 1.00 0.00 C ATOM 735 CG GLN A 49 -31.176 3.547 -0.085 1.00 0.00 C ATOM 736 CD GLN A 49 -32.568 4.170 -0.066 1.00 0.00 C ATOM 737 OE1 GLN A 49 -33.049 4.654 -1.092 1.00 0.00 O ATOM 738 NE2 GLN A 49 -33.251 4.191 1.048 1.00 0.00 N ATOM 0 H GLN A 49 -28.267 5.561 -1.866 1.00 0.00 H new ATOM 0 HA GLN A 49 -28.513 3.554 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -30.164 5.425 -0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -30.576 4.572 -1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -31.219 2.557 -0.538 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -30.814 3.416 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -32.853 3.790 1.898 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -34.182 4.608 1.068 1.00 0.00 H new ATOM 747 N ASP A 50 -28.845 2.642 -3.016 1.00 0.00 N ATOM 748 CA ASP A 50 -28.886 1.480 -3.892 1.00 0.00 C ATOM 749 C ASP A 50 -27.559 0.728 -3.855 1.00 0.00 C ATOM 750 O ASP A 50 -27.539 -0.501 -3.771 1.00 0.00 O ATOM 751 CB ASP A 50 -29.204 1.916 -5.325 1.00 0.00 C ATOM 752 CG ASP A 50 -28.419 3.169 -5.674 1.00 0.00 C ATOM 753 OD1 ASP A 50 -27.252 3.218 -5.350 1.00 0.00 O ATOM 754 OD2 ASP A 50 -29.004 4.066 -6.253 1.00 0.00 O ATOM 0 H ASP A 50 -28.796 3.539 -3.500 1.00 0.00 H new ATOM 0 HA ASP A 50 -29.670 0.810 -3.540 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -28.955 1.115 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -30.272 2.106 -5.427 1.00 0.00 H new ATOM 759 N MET A 51 -26.456 1.469 -3.923 1.00 0.00 N ATOM 760 CA MET A 51 -25.137 0.853 -3.908 1.00 0.00 C ATOM 761 C MET A 51 -24.951 0.016 -2.649 1.00 0.00 C ATOM 762 O MET A 51 -24.493 -1.124 -2.715 1.00 0.00 O ATOM 763 CB MET A 51 -24.065 1.943 -3.957 1.00 0.00 C ATOM 764 CG MET A 51 -22.681 1.300 -3.880 1.00 0.00 C ATOM 765 SD MET A 51 -21.422 2.509 -4.361 1.00 0.00 S ATOM 766 CE MET A 51 -21.111 3.195 -2.716 1.00 0.00 C ATOM 0 H MET A 51 -26.451 2.487 -3.988 1.00 0.00 H new ATOM 0 HA MET A 51 -25.045 0.203 -4.778 1.00 0.00 H new ATOM 0 HB2 MET A 51 -24.159 2.520 -4.877 1.00 0.00 H new ATOM 0 HB3 MET A 51 -24.201 2.639 -3.129 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.490 0.944 -2.868 1.00 0.00 H new ATOM 0 HG3 MET A 51 -22.635 0.431 -4.537 1.00 0.00 H new ATOM 0 HE1 MET A 51 -20.489 4.086 -2.805 1.00 0.00 H new ATOM 0 HE2 MET A 51 -22.059 3.459 -2.247 1.00 0.00 H new ATOM 0 HE3 MET A 51 -20.597 2.454 -2.104 1.00 0.00 H new ATOM 776 N ILE A 52 -25.327 0.581 -1.511 1.00 0.00 N ATOM 777 CA ILE A 52 -25.215 -0.124 -0.244 1.00 0.00 C ATOM 778 C ILE A 52 -26.150 -1.329 -0.204 1.00 0.00 C ATOM 779 O ILE A 52 -25.776 -2.403 0.271 1.00 0.00 O ATOM 780 CB ILE A 52 -25.535 0.815 0.925 1.00 0.00 C ATOM 781 CG1 ILE A 52 -24.421 1.850 1.064 1.00 0.00 C ATOM 782 CG2 ILE A 52 -25.657 0.007 2.223 1.00 0.00 C ATOM 783 CD1 ILE A 52 -24.834 2.916 2.073 1.00 0.00 C ATOM 0 H ILE A 52 -25.711 1.523 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 52 -24.188 -0.476 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 52 -26.480 1.323 0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -23.500 1.366 1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -24.216 2.310 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.884 0.679 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -26.457 -0.726 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -24.717 -0.507 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -24.037 3.653 2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -25.744 3.408 1.730 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -25.017 2.449 3.041 1.00 0.00 H new ATOM 795 N SER A 53 -27.371 -1.141 -0.697 1.00 0.00 N ATOM 796 CA SER A 53 -28.353 -2.217 -0.702 1.00 0.00 C ATOM 797 C SER A 53 -28.019 -3.249 -1.773 1.00 0.00 C ATOM 798 O SER A 53 -28.368 -4.422 -1.647 1.00 0.00 O ATOM 799 CB SER A 53 -29.744 -1.645 -0.961 1.00 0.00 C ATOM 800 OG SER A 53 -29.790 -1.093 -2.267 1.00 0.00 O ATOM 0 H SER A 53 -27.701 -0.261 -1.095 1.00 0.00 H new ATOM 0 HA SER A 53 -28.333 -2.706 0.272 1.00 0.00 H new ATOM 0 HB2 SER A 53 -30.496 -2.427 -0.858 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.978 -0.879 -0.222 1.00 0.00 H new ATOM 0 HG SER A 53 -28.881 -0.879 -2.564 1.00 0.00 H new ATOM 806 N GLU A 54 -27.347 -2.804 -2.829 1.00 0.00 N ATOM 807 CA GLU A 54 -26.981 -3.701 -3.919 1.00 0.00 C ATOM 808 C GLU A 54 -25.991 -4.755 -3.435 1.00 0.00 C ATOM 809 O GLU A 54 -26.113 -5.936 -3.763 1.00 0.00 O ATOM 810 CB GLU A 54 -26.353 -2.900 -5.066 1.00 0.00 C ATOM 811 CG GLU A 54 -26.061 -3.832 -6.245 1.00 0.00 C ATOM 812 CD GLU A 54 -25.460 -3.040 -7.400 1.00 0.00 C ATOM 813 OE1 GLU A 54 -25.521 -1.823 -7.352 1.00 0.00 O ATOM 814 OE2 GLU A 54 -24.942 -3.664 -8.311 1.00 0.00 O ATOM 0 H GLU A 54 -27.047 -1.837 -2.953 1.00 0.00 H new ATOM 0 HA GLU A 54 -27.883 -4.199 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.028 -2.103 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.432 -2.424 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.373 -4.618 -5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -26.980 -4.322 -6.568 1.00 0.00 H new ATOM 821 N VAL A 55 -25.011 -4.321 -2.652 1.00 0.00 N ATOM 822 CA VAL A 55 -24.006 -5.235 -2.120 1.00 0.00 C ATOM 823 C VAL A 55 -24.582 -6.062 -0.976 1.00 0.00 C ATOM 824 O VAL A 55 -24.357 -7.271 -0.891 1.00 0.00 O ATOM 825 CB VAL A 55 -22.786 -4.454 -1.635 1.00 0.00 C ATOM 826 CG1 VAL A 55 -21.797 -5.412 -0.960 1.00 0.00 C ATOM 827 CG2 VAL A 55 -22.109 -3.779 -2.830 1.00 0.00 C ATOM 0 H VAL A 55 -24.890 -3.348 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.702 -5.911 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.101 -3.696 -0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.927 -4.853 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -22.280 -5.894 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -21.480 -6.171 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.238 -3.221 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.795 -4.538 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.812 -3.097 -3.309 1.00 0.00 H new ATOM 837 N ASP A 56 -25.312 -5.398 -0.085 1.00 0.00 N ATOM 838 CA ASP A 56 -25.900 -6.076 1.062 1.00 0.00 C ATOM 839 C ASP A 56 -27.120 -6.883 0.631 1.00 0.00 C ATOM 840 O ASP A 56 -28.168 -6.321 0.314 1.00 0.00 O ATOM 841 CB ASP A 56 -26.312 -5.047 2.120 1.00 0.00 C ATOM 842 CG ASP A 56 -27.103 -5.728 3.232 1.00 0.00 C ATOM 843 OD1 ASP A 56 -26.758 -6.847 3.577 1.00 0.00 O ATOM 844 OD2 ASP A 56 -28.042 -5.123 3.723 1.00 0.00 O ATOM 0 H ASP A 56 -25.509 -4.398 -0.135 1.00 0.00 H new ATOM 0 HA ASP A 56 -25.159 -6.754 1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -25.426 -4.566 2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -26.915 -4.263 1.661 1.00 0.00 H new ATOM 849 N ALA A 57 -26.977 -8.204 0.631 1.00 0.00 N ATOM 850 CA ALA A 57 -28.073 -9.084 0.240 1.00 0.00 C ATOM 851 C ALA A 57 -29.385 -8.626 0.866 1.00 0.00 C ATOM 852 O ALA A 57 -30.257 -8.090 0.182 1.00 0.00 O ATOM 853 CB ALA A 57 -27.776 -10.517 0.682 1.00 0.00 C ATOM 0 H ALA A 57 -26.118 -8.687 0.896 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.168 -9.046 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -28.599 -11.167 0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -26.855 -10.860 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -27.661 -10.547 1.766 1.00 0.00 H new ATOM 859 N ASP A 58 -29.515 -8.829 2.172 1.00 0.00 N ATOM 860 CA ASP A 58 -30.722 -8.433 2.879 1.00 0.00 C ATOM 861 C ASP A 58 -30.954 -6.943 2.757 1.00 0.00 C ATOM 862 O ASP A 58 -31.897 -6.429 3.353 1.00 0.00 O ATOM 863 CB ASP A 58 -30.609 -8.802 4.363 1.00 0.00 C ATOM 864 CG ASP A 58 -29.236 -8.398 4.898 1.00 0.00 C ATOM 865 OD1 ASP A 58 -28.953 -7.207 4.945 1.00 0.00 O ATOM 866 OD2 ASP A 58 -28.483 -9.288 5.255 1.00 0.00 O ATOM 0 H ASP A 58 -28.802 -9.263 2.758 1.00 0.00 H new ATOM 0 HA ASP A 58 -31.563 -8.962 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -31.392 -8.301 4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -30.758 -9.874 4.492 1.00 0.00 H new ATOM 871 N GLY A 59 -30.098 -6.262 1.976 1.00 0.00 N ATOM 872 CA GLY A 59 -30.216 -4.817 1.764 1.00 0.00 C ATOM 873 C GLY A 59 -31.086 -4.176 2.840 1.00 0.00 C ATOM 874 O GLY A 59 -32.131 -3.596 2.547 1.00 0.00 O ATOM 0 H GLY A 59 -29.317 -6.694 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.225 -4.362 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -30.646 -4.624 0.781 1.00 0.00 H new ATOM 878 N ASN A 60 -30.654 -4.309 4.092 1.00 0.00 N ATOM 879 CA ASN A 60 -31.410 -3.763 5.210 1.00 0.00 C ATOM 880 C ASN A 60 -31.109 -2.284 5.386 1.00 0.00 C ATOM 881 O ASN A 60 -31.852 -1.567 6.051 1.00 0.00 O ATOM 882 CB ASN A 60 -31.056 -4.518 6.502 1.00 0.00 C ATOM 883 CG ASN A 60 -29.565 -4.832 6.528 1.00 0.00 C ATOM 884 OD1 ASN A 60 -29.147 -5.812 7.146 1.00 0.00 O ATOM 885 ND2 ASN A 60 -28.732 -4.058 5.889 1.00 0.00 N ATOM 0 H ASN A 60 -29.791 -4.786 4.354 1.00 0.00 H new ATOM 0 HA ASN A 60 -32.473 -3.883 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -31.325 -3.916 7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -31.632 -5.441 6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -27.733 -4.264 5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -29.080 -3.247 5.378 1.00 0.00 H new ATOM 892 N GLY A 61 -30.007 -1.835 4.793 1.00 0.00 N ATOM 893 CA GLY A 61 -29.604 -0.432 4.899 1.00 0.00 C ATOM 894 C GLY A 61 -28.468 -0.275 5.898 1.00 0.00 C ATOM 895 O GLY A 61 -28.047 0.840 6.197 1.00 0.00 O ATOM 0 H GLY A 61 -29.379 -2.416 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -29.290 -0.063 3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -30.455 0.174 5.210 1.00 0.00 H new ATOM 899 N THR A 62 -27.974 -1.397 6.418 1.00 0.00 N ATOM 900 CA THR A 62 -26.875 -1.371 7.384 1.00 0.00 C ATOM 901 C THR A 62 -25.835 -2.429 7.038 1.00 0.00 C ATOM 902 O THR A 62 -26.155 -3.616 6.922 1.00 0.00 O ATOM 903 CB THR A 62 -27.414 -1.618 8.794 1.00 0.00 C ATOM 904 OG1 THR A 62 -28.261 -2.758 8.783 1.00 0.00 O ATOM 905 CG2 THR A 62 -28.205 -0.398 9.267 1.00 0.00 C ATOM 0 H THR A 62 -28.314 -2.331 6.189 1.00 0.00 H new ATOM 0 HA THR A 62 -26.402 -0.390 7.345 1.00 0.00 H new ATOM 0 HB THR A 62 -26.579 -1.790 9.474 1.00 0.00 H new ATOM 0 HG1 THR A 62 -27.842 -3.472 8.259 1.00 0.00 H new ATOM 0 HG21 THR A 62 -28.587 -0.579 10.272 1.00 0.00 H new ATOM 0 HG22 THR A 62 -27.554 0.476 9.278 1.00 0.00 H new ATOM 0 HG23 THR A 62 -29.039 -0.220 8.589 1.00 0.00 H new ATOM 913 N ILE A 63 -24.589 -1.994 6.872 1.00 0.00 N ATOM 914 CA ILE A 63 -23.510 -2.917 6.530 1.00 0.00 C ATOM 915 C ILE A 63 -22.828 -3.424 7.796 1.00 0.00 C ATOM 916 O ILE A 63 -22.352 -2.637 8.618 1.00 0.00 O ATOM 917 CB ILE A 63 -22.479 -2.205 5.648 1.00 0.00 C ATOM 918 CG1 ILE A 63 -23.167 -1.672 4.388 1.00 0.00 C ATOM 919 CG2 ILE A 63 -21.380 -3.191 5.242 1.00 0.00 C ATOM 920 CD1 ILE A 63 -22.213 -0.735 3.641 1.00 0.00 C ATOM 0 H ILE A 63 -24.303 -1.020 6.967 1.00 0.00 H new ATOM 0 HA ILE A 63 -23.932 -3.763 5.989 1.00 0.00 H new ATOM 0 HB ILE A 63 -22.039 -1.378 6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -23.459 -2.500 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.080 -1.140 4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -20.648 -2.682 4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.888 -3.575 6.135 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -21.821 -4.019 4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -22.703 -0.356 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -21.943 0.100 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -21.313 -1.281 3.359 1.00 0.00 H new ATOM 932 N GLU A 64 -22.782 -4.745 7.941 1.00 0.00 N ATOM 933 CA GLU A 64 -22.146 -5.360 9.104 1.00 0.00 C ATOM 934 C GLU A 64 -20.659 -5.573 8.845 1.00 0.00 C ATOM 935 O GLU A 64 -20.182 -5.383 7.731 1.00 0.00 O ATOM 936 CB GLU A 64 -22.811 -6.700 9.417 1.00 0.00 C ATOM 937 CG GLU A 64 -24.230 -6.456 9.933 1.00 0.00 C ATOM 938 CD GLU A 64 -24.932 -7.787 10.175 1.00 0.00 C ATOM 939 OE1 GLU A 64 -24.428 -8.564 10.969 1.00 0.00 O ATOM 940 OE2 GLU A 64 -25.965 -8.008 9.566 1.00 0.00 O ATOM 0 H GLU A 64 -23.175 -5.408 7.273 1.00 0.00 H new ATOM 0 HA GLU A 64 -22.264 -4.692 9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -22.840 -7.322 8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -22.229 -7.242 10.163 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -24.196 -5.880 10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -24.792 -5.865 9.210 1.00 0.00 H new ATOM 947 N PHE A 65 -19.935 -5.971 9.882 1.00 0.00 N ATOM 948 CA PHE A 65 -18.501 -6.201 9.753 1.00 0.00 C ATOM 949 C PHE A 65 -18.219 -7.194 8.632 1.00 0.00 C ATOM 950 O PHE A 65 -17.339 -6.972 7.808 1.00 0.00 O ATOM 951 CB PHE A 65 -17.943 -6.754 11.069 1.00 0.00 C ATOM 952 CG PHE A 65 -16.484 -7.107 10.893 1.00 0.00 C ATOM 953 CD1 PHE A 65 -15.519 -6.095 10.851 1.00 0.00 C ATOM 954 CD2 PHE A 65 -16.098 -8.448 10.768 1.00 0.00 C ATOM 955 CE1 PHE A 65 -14.169 -6.423 10.686 1.00 0.00 C ATOM 956 CE2 PHE A 65 -14.747 -8.775 10.601 1.00 0.00 C ATOM 957 CZ PHE A 65 -13.783 -7.763 10.562 1.00 0.00 C ATOM 0 H PHE A 65 -20.312 -6.140 10.815 1.00 0.00 H new ATOM 0 HA PHE A 65 -18.019 -5.252 9.518 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -18.056 -6.015 11.862 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -18.507 -7.636 11.373 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -15.816 -5.061 10.946 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.843 -9.230 10.800 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -13.424 -5.642 10.654 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -14.450 -9.809 10.502 1.00 0.00 H new ATOM 0 HZ PHE A 65 -12.740 -8.015 10.436 1.00 0.00 H new ATOM 967 N ASP A 66 -18.969 -8.287 8.605 1.00 0.00 N ATOM 968 CA ASP A 66 -18.778 -9.304 7.578 1.00 0.00 C ATOM 969 C ASP A 66 -19.012 -8.721 6.187 1.00 0.00 C ATOM 970 O ASP A 66 -18.260 -9.003 5.246 1.00 0.00 O ATOM 971 CB ASP A 66 -19.747 -10.468 7.818 1.00 0.00 C ATOM 972 CG ASP A 66 -19.314 -11.267 9.043 1.00 0.00 C ATOM 973 OD1 ASP A 66 -18.225 -11.018 9.534 1.00 0.00 O ATOM 974 OD2 ASP A 66 -20.078 -12.116 9.473 1.00 0.00 O ATOM 0 H ASP A 66 -19.709 -8.492 9.276 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.751 -9.663 7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.758 -10.086 7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.773 -11.116 6.942 1.00 0.00 H new ATOM 979 N GLU A 67 -20.056 -7.904 6.064 1.00 0.00 N ATOM 980 CA GLU A 67 -20.377 -7.285 4.783 1.00 0.00 C ATOM 981 C GLU A 67 -19.355 -6.204 4.439 1.00 0.00 C ATOM 982 O GLU A 67 -18.829 -6.167 3.334 1.00 0.00 O ATOM 983 CB GLU A 67 -21.775 -6.674 4.841 1.00 0.00 C ATOM 984 CG GLU A 67 -22.813 -7.783 5.008 1.00 0.00 C ATOM 985 CD GLU A 67 -24.204 -7.176 5.187 1.00 0.00 C ATOM 986 OE1 GLU A 67 -24.307 -5.960 5.180 1.00 0.00 O ATOM 987 OE2 GLU A 67 -25.146 -7.935 5.332 1.00 0.00 O ATOM 0 H GLU A 67 -20.687 -7.658 6.827 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.348 -8.051 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.842 -5.972 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.974 -6.110 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.802 -8.437 4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.563 -8.399 5.871 1.00 0.00 H new ATOM 994 N PHE A 68 -19.075 -5.335 5.399 1.00 0.00 N ATOM 995 CA PHE A 68 -18.113 -4.260 5.188 1.00 0.00 C ATOM 996 C PHE A 68 -16.766 -4.836 4.767 1.00 0.00 C ATOM 997 O PHE A 68 -16.122 -4.326 3.847 1.00 0.00 O ATOM 998 CB PHE A 68 -17.945 -3.446 6.480 1.00 0.00 C ATOM 999 CG PHE A 68 -16.795 -2.476 6.324 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -16.981 -1.269 5.642 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -15.540 -2.794 6.858 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -15.911 -0.377 5.496 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -14.472 -1.902 6.711 1.00 0.00 C ATOM 1004 CZ PHE A 68 -14.658 -0.694 6.030 1.00 0.00 C ATOM 0 H PHE A 68 -19.497 -5.351 6.327 1.00 0.00 H new ATOM 0 HA PHE A 68 -18.484 -3.608 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.864 -2.903 6.702 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -17.759 -4.114 7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.948 -1.025 5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -15.397 -3.727 7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.054 0.556 4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -13.504 -2.146 7.123 1.00 0.00 H new ATOM 0 HZ PHE A 68 -13.833 -0.006 5.917 1.00 0.00 H new ATOM 1014 N LEU A 69 -16.332 -5.883 5.461 1.00 0.00 N ATOM 1015 CA LEU A 69 -15.048 -6.489 5.157 1.00 0.00 C ATOM 1016 C LEU A 69 -15.010 -6.970 3.711 1.00 0.00 C ATOM 1017 O LEU A 69 -14.176 -6.528 2.921 1.00 0.00 O ATOM 1018 CB LEU A 69 -14.803 -7.684 6.101 1.00 0.00 C ATOM 1019 CG LEU A 69 -13.300 -7.943 6.238 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -13.067 -9.079 7.229 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -12.713 -8.318 4.872 1.00 0.00 C ATOM 0 H LEU A 69 -16.844 -6.322 6.226 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.269 -5.740 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.236 -7.479 7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.300 -8.573 5.712 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.809 -7.040 6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.997 -9.263 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.478 -8.804 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.559 -9.982 6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.643 -8.502 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.202 -9.219 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.876 -7.501 4.169 1.00 0.00 H new ATOM 1033 N SER A 70 -15.919 -7.878 3.370 1.00 0.00 N ATOM 1034 CA SER A 70 -15.969 -8.410 2.011 1.00 0.00 C ATOM 1035 C SER A 70 -16.316 -7.323 1.008 1.00 0.00 C ATOM 1036 O SER A 70 -15.717 -7.232 -0.062 1.00 0.00 O ATOM 1037 CB SER A 70 -17.013 -9.522 1.928 1.00 0.00 C ATOM 1038 OG SER A 70 -16.651 -10.570 2.817 1.00 0.00 O ATOM 0 H SER A 70 -16.622 -8.257 4.005 1.00 0.00 H new ATOM 0 HA SER A 70 -14.983 -8.805 1.768 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.998 -9.133 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 70 -17.078 -9.901 0.908 1.00 0.00 H new ATOM 0 HG SER A 70 -17.319 -11.285 2.769 1.00 0.00 H new ATOM 1044 N LEU A 71 -17.291 -6.494 1.358 1.00 0.00 N ATOM 1045 CA LEU A 71 -17.717 -5.428 0.472 1.00 0.00 C ATOM 1046 C LEU A 71 -16.516 -4.685 -0.091 1.00 0.00 C ATOM 1047 O LEU A 71 -16.450 -4.429 -1.289 1.00 0.00 O ATOM 1048 CB LEU A 71 -18.614 -4.446 1.245 1.00 0.00 C ATOM 1049 CG LEU A 71 -18.908 -3.208 0.369 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -20.209 -2.545 0.835 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -17.739 -2.187 0.447 1.00 0.00 C ATOM 0 H LEU A 71 -17.796 -6.541 2.243 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.275 -5.865 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.547 -4.935 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.123 -4.141 2.169 1.00 0.00 H new ATOM 0 HG LEU A 71 -19.013 -3.532 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -20.415 -1.672 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -21.031 -3.255 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -20.108 -2.236 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.968 -1.323 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.607 -1.863 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -16.821 -2.657 0.094 1.00 0.00 H new ATOM 1063 N MET A 72 -15.586 -4.311 0.779 1.00 0.00 N ATOM 1064 CA MET A 72 -14.404 -3.570 0.344 1.00 0.00 C ATOM 1065 C MET A 72 -13.315 -4.511 -0.141 1.00 0.00 C ATOM 1066 O MET A 72 -12.904 -4.449 -1.297 1.00 0.00 O ATOM 1067 CB MET A 72 -13.870 -2.727 1.506 1.00 0.00 C ATOM 1068 CG MET A 72 -12.891 -1.679 0.973 1.00 0.00 C ATOM 1069 SD MET A 72 -13.798 -0.437 0.018 1.00 0.00 S ATOM 1070 CE MET A 72 -12.595 0.901 0.179 1.00 0.00 C ATOM 0 H MET A 72 -15.624 -4.505 1.780 1.00 0.00 H new ATOM 0 HA MET A 72 -14.693 -2.923 -0.484 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.696 -2.238 2.023 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.372 -3.367 2.234 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.364 -1.204 1.800 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.137 -2.155 0.347 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.032 1.829 -0.189 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.321 1.020 1.227 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.705 0.662 -0.404 1.00 0.00 H new ATOM 1080 N ALA A 73 -12.843 -5.376 0.751 1.00 0.00 N ATOM 1081 CA ALA A 73 -11.789 -6.322 0.403 1.00 0.00 C ATOM 1082 C ALA A 73 -12.004 -6.888 -0.995 1.00 0.00 C ATOM 1083 O ALA A 73 -11.049 -7.202 -1.703 1.00 0.00 O ATOM 1084 CB ALA A 73 -11.755 -7.467 1.418 1.00 0.00 C ATOM 0 H ALA A 73 -13.171 -5.442 1.715 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.838 -5.790 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.965 -8.168 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.561 -7.066 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.715 -7.984 1.416 1.00 0.00 H new ATOM 1090 N LYS A 74 -13.267 -7.023 -1.380 1.00 0.00 N ATOM 1091 CA LYS A 74 -13.600 -7.559 -2.696 1.00 0.00 C ATOM 1092 C LYS A 74 -13.662 -6.461 -3.743 1.00 0.00 C ATOM 1093 O LYS A 74 -12.900 -6.473 -4.712 1.00 0.00 O ATOM 1094 CB LYS A 74 -14.954 -8.273 -2.630 1.00 0.00 C ATOM 1095 CG LYS A 74 -14.910 -9.393 -1.581 1.00 0.00 C ATOM 1096 CD LYS A 74 -14.204 -10.624 -2.163 1.00 0.00 C ATOM 1097 CE LYS A 74 -14.212 -11.749 -1.135 1.00 0.00 C ATOM 1098 NZ LYS A 74 -13.541 -12.948 -1.715 1.00 0.00 N ATOM 0 H LYS A 74 -14.072 -6.772 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.817 -8.261 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.738 -7.559 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.203 -8.688 -3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.385 -9.049 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.922 -9.655 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.706 -10.947 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.179 -10.373 -2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.697 -11.433 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.236 -11.992 -0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.544 -13.719 -1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.051 -13.252 -2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.560 -12.710 -1.964 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.569 -5.515 -3.548 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.722 -4.421 -4.493 1.00 0.00 C ATOM 1114 C LYS A 75 -13.451 -3.596 -4.585 1.00 0.00 C ATOM 1115 O LYS A 75 -13.245 -2.661 -3.808 1.00 0.00 O ATOM 1116 CB LYS A 75 -15.876 -3.519 -4.066 1.00 0.00 C ATOM 1117 CG LYS A 75 -17.184 -4.307 -4.119 1.00 0.00 C ATOM 1118 CD LYS A 75 -18.339 -3.442 -3.587 1.00 0.00 C ATOM 1119 CE LYS A 75 -18.861 -2.528 -4.702 1.00 0.00 C ATOM 1120 NZ LYS A 75 -19.325 -3.362 -5.846 1.00 0.00 N ATOM 0 H LYS A 75 -15.205 -5.483 -2.751 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.932 -4.851 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -15.705 -3.145 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.935 -2.651 -4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -17.391 -4.615 -5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -17.095 -5.216 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -19.144 -4.079 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.998 -2.843 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -19.680 -1.913 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.074 -1.848 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -20.118 -2.887 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.544 -3.492 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -19.637 -4.290 -5.495 1.00 0.00 H new ATOM 1134 N VAL A 76 -12.607 -3.930 -5.553 1.00 0.00 N ATOM 1135 CA VAL A 76 -11.366 -3.199 -5.754 1.00 0.00 C ATOM 1136 C VAL A 76 -10.882 -3.351 -7.191 1.00 0.00 C ATOM 1137 O VAL A 76 -9.987 -4.143 -7.475 1.00 0.00 O ATOM 1138 CB VAL A 76 -10.281 -3.702 -4.787 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -8.897 -3.149 -5.203 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -10.605 -3.237 -3.360 1.00 0.00 C ATOM 0 H VAL A 76 -12.759 -4.698 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.558 -2.145 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.257 -4.791 -4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.137 -3.512 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.659 -3.485 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.918 -2.059 -5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.835 -3.595 -2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.638 -2.148 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.573 -3.638 -3.058 1.00 0.00 H new ATOM 1150 N LYS A 77 -11.478 -2.590 -8.097 1.00 0.00 N ATOM 1151 CA LYS A 77 -11.097 -2.648 -9.507 1.00 0.00 C ATOM 1152 C LYS A 77 -10.793 -1.258 -10.015 1.00 0.00 C ATOM 1153 O LYS A 77 -9.740 -0.726 -9.696 1.00 0.00 O ATOM 1154 CB LYS A 77 -12.214 -3.280 -10.328 1.00 0.00 C ATOM 1155 CG LYS A 77 -11.714 -3.536 -11.751 1.00 0.00 C ATOM 1156 CD LYS A 77 -12.794 -4.269 -12.546 1.00 0.00 C ATOM 1157 CE LYS A 77 -12.246 -4.653 -13.919 1.00 0.00 C ATOM 1158 NZ LYS A 77 -11.739 -3.437 -14.614 1.00 0.00 N ATOM 0 H LYS A 77 -12.224 -1.927 -7.886 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.203 -3.263 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.534 -4.216 -9.869 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.083 -2.622 -10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.468 -2.592 -12.237 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.800 -4.130 -11.726 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.113 -5.161 -12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.672 -3.633 -12.658 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.444 -5.383 -13.810 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.028 -5.125 -14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.653 -3.630 -15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.403 -2.650 -14.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.807 -3.181 -14.230 1.00 0.00 H new ATOM 1172 N ASP A 78 -11.714 -0.688 -10.808 1.00 0.00 N ATOM 1173 CA ASP A 78 -11.548 0.652 -11.376 1.00 0.00 C ATOM 1174 C ASP A 78 -10.079 1.029 -11.490 1.00 0.00 C ATOM 1175 O ASP A 78 -9.474 0.862 -12.549 1.00 0.00 O ATOM 1176 CB ASP A 78 -12.271 1.672 -10.502 1.00 0.00 C ATOM 1177 CG ASP A 78 -13.782 1.540 -10.676 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -14.196 0.860 -11.601 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -14.502 2.119 -9.881 1.00 0.00 O ATOM 0 H ASP A 78 -12.589 -1.143 -11.070 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.976 0.650 -12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.004 1.520 -9.456 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.954 2.680 -10.769 1.00 0.00 H new ATOM 1184 N THR A 79 -9.513 1.494 -10.379 1.00 0.00 N ATOM 1185 CA THR A 79 -8.105 1.859 -10.341 1.00 0.00 C ATOM 1186 C THR A 79 -7.826 2.970 -11.340 1.00 0.00 C ATOM 1187 O THR A 79 -8.442 3.022 -12.403 1.00 0.00 O ATOM 1188 CB THR A 79 -7.230 0.635 -10.664 1.00 0.00 C ATOM 1189 OG1 THR A 79 -7.373 -0.339 -9.641 1.00 0.00 O ATOM 1190 CG2 THR A 79 -5.768 1.063 -10.760 1.00 0.00 C ATOM 0 H THR A 79 -10.008 1.626 -9.497 1.00 0.00 H new ATOM 0 HA THR A 79 -7.863 2.213 -9.339 1.00 0.00 H new ATOM 0 HB THR A 79 -7.546 0.208 -11.615 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.188 -0.860 -9.797 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.149 0.195 -10.989 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.658 1.806 -11.550 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.452 1.494 -9.810 1.00 0.00 H new ATOM 1198 N ASP A 80 -6.896 3.848 -10.994 1.00 0.00 N ATOM 1199 CA ASP A 80 -6.536 4.959 -11.871 1.00 0.00 C ATOM 1200 C ASP A 80 -5.125 5.446 -11.554 1.00 0.00 C ATOM 1201 O ASP A 80 -4.738 5.550 -10.391 1.00 0.00 O ATOM 1202 CB ASP A 80 -7.542 6.096 -11.711 1.00 0.00 C ATOM 1203 CG ASP A 80 -7.040 7.347 -12.426 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -6.164 7.210 -13.264 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -7.530 8.421 -12.121 1.00 0.00 O ATOM 0 H ASP A 80 -6.377 3.816 -10.116 1.00 0.00 H new ATOM 0 HA ASP A 80 -6.558 4.615 -12.905 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.508 5.797 -12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.696 6.310 -10.653 1.00 0.00 H new ATOM 1210 N ALA A 81 -4.363 5.736 -12.601 1.00 0.00 N ATOM 1211 CA ALA A 81 -2.996 6.204 -12.426 1.00 0.00 C ATOM 1212 C ALA A 81 -2.955 7.543 -11.709 1.00 0.00 C ATOM 1213 O ALA A 81 -2.351 7.663 -10.657 1.00 0.00 O ATOM 1214 CB ALA A 81 -2.309 6.346 -13.787 1.00 0.00 C ATOM 0 H ALA A 81 -4.666 5.656 -13.572 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.472 5.466 -11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.287 6.697 -13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.294 5.379 -14.290 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.857 7.064 -14.398 1.00 0.00 H new ATOM 1220 N GLU A 82 -3.606 8.545 -12.281 1.00 0.00 N ATOM 1221 CA GLU A 82 -3.622 9.873 -11.683 1.00 0.00 C ATOM 1222 C GLU A 82 -4.114 9.830 -10.240 1.00 0.00 C ATOM 1223 O GLU A 82 -3.680 10.622 -9.392 1.00 0.00 O ATOM 1224 CB GLU A 82 -4.530 10.797 -12.505 1.00 0.00 C ATOM 1225 CG GLU A 82 -3.868 11.112 -13.848 1.00 0.00 C ATOM 1226 CD GLU A 82 -4.809 11.943 -14.717 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -5.832 12.371 -14.206 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -4.499 12.132 -15.881 1.00 0.00 O ATOM 0 H GLU A 82 -4.128 8.466 -13.154 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.601 10.255 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.497 10.321 -12.668 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.718 11.720 -11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.937 11.655 -13.684 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.610 10.185 -14.361 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.023 8.901 -9.963 1.00 0.00 N ATOM 1236 CA GLU A 83 -5.572 8.772 -8.622 1.00 0.00 C ATOM 1237 C GLU A 83 -4.579 8.097 -7.683 1.00 0.00 C ATOM 1238 O GLU A 83 -4.355 8.559 -6.564 1.00 0.00 O ATOM 1239 CB GLU A 83 -6.865 7.962 -8.669 1.00 0.00 C ATOM 1240 CG GLU A 83 -7.625 8.122 -7.353 1.00 0.00 C ATOM 1241 CD GLU A 83 -8.965 7.395 -7.432 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -9.366 7.044 -8.530 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -9.576 7.205 -6.391 1.00 0.00 O ATOM 0 H GLU A 83 -5.390 8.234 -10.642 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.778 9.773 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.485 8.297 -9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.640 6.910 -8.844 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.033 7.721 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.787 9.179 -7.144 1.00 0.00 H new ATOM 1250 N GLU A 84 -3.998 6.993 -8.139 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.041 6.256 -7.328 1.00 0.00 C ATOM 1252 C GLU A 84 -1.693 6.963 -7.312 1.00 0.00 C ATOM 1253 O GLU A 84 -0.955 6.896 -6.337 1.00 0.00 O ATOM 1254 CB GLU A 84 -2.876 4.835 -7.873 1.00 0.00 C ATOM 1255 CG GLU A 84 -2.152 3.969 -6.840 1.00 0.00 C ATOM 1256 CD GLU A 84 -2.137 2.515 -7.297 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -1.665 2.263 -8.392 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.614 1.677 -6.550 1.00 0.00 O ATOM 0 H GLU A 84 -4.173 6.592 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.420 6.208 -6.307 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.852 4.407 -8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.311 4.856 -8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.131 4.327 -6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.649 4.050 -5.873 1.00 0.00 H new ATOM 1265 N LEU A 85 -1.372 7.627 -8.409 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.107 8.338 -8.517 1.00 0.00 C ATOM 1267 C LEU A 85 -0.041 9.496 -7.540 1.00 0.00 C ATOM 1268 O LEU A 85 1.011 9.750 -6.920 1.00 0.00 O ATOM 1269 CB LEU A 85 0.080 8.866 -9.953 1.00 0.00 C ATOM 1270 CG LEU A 85 0.493 7.712 -10.880 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.372 8.162 -12.340 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.948 7.298 -10.591 1.00 0.00 C ATOM 0 H LEU A 85 -1.966 7.690 -9.236 1.00 0.00 H new ATOM 0 HA LEU A 85 0.692 7.637 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.847 9.317 -10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.840 9.647 -9.967 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.163 6.860 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.665 7.344 -12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.660 8.445 -12.549 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.025 9.018 -12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.232 6.480 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.609 8.148 -10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.035 6.973 -9.554 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.163 10.200 -7.395 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.214 11.334 -6.483 1.00 0.00 C ATOM 1286 C LYS A 86 -1.482 10.882 -5.053 1.00 0.00 C ATOM 1287 O LYS A 86 -0.854 11.366 -4.115 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.311 12.298 -6.938 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.287 13.551 -6.063 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.326 14.552 -6.575 1.00 0.00 C ATOM 1291 CE LYS A 86 -3.279 15.818 -5.719 1.00 0.00 C ATOM 1292 NZ LYS A 86 -3.608 15.478 -4.308 1.00 0.00 N ATOM 0 H LYS A 86 -2.034 10.007 -7.890 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.247 11.836 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.161 12.569 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.285 11.814 -6.871 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.500 13.288 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.294 14.000 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.127 14.798 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.322 14.111 -6.536 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.288 16.270 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.986 16.554 -6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.266 16.186 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.051 14.538 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.737 15.472 -3.740 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.422 9.957 -4.894 1.00 0.00 N ATOM 1307 CA GLU A 87 -2.770 9.457 -3.570 1.00 0.00 C ATOM 1308 C GLU A 87 -1.581 8.724 -2.953 1.00 0.00 C ATOM 1309 O GLU A 87 -1.331 8.836 -1.755 1.00 0.00 O ATOM 1310 CB GLU A 87 -3.964 8.505 -3.671 1.00 0.00 C ATOM 1311 CG GLU A 87 -4.405 8.086 -2.266 1.00 0.00 C ATOM 1312 CD GLU A 87 -5.622 7.174 -2.353 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -5.886 6.672 -3.433 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -6.268 6.982 -1.336 1.00 0.00 O ATOM 0 H GLU A 87 -2.953 9.541 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.034 10.302 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.788 8.993 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.693 7.626 -4.256 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.590 7.571 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.643 8.968 -1.672 1.00 0.00 H new ATOM 1321 N ALA A 88 -0.847 7.984 -3.779 1.00 0.00 N ATOM 1322 CA ALA A 88 0.311 7.244 -3.297 1.00 0.00 C ATOM 1323 C ALA A 88 1.401 8.209 -2.850 1.00 0.00 C ATOM 1324 O ALA A 88 1.819 8.190 -1.688 1.00 0.00 O ATOM 1325 CB ALA A 88 0.845 6.340 -4.406 1.00 0.00 C ATOM 0 H ALA A 88 -1.033 7.882 -4.777 1.00 0.00 H new ATOM 0 HA ALA A 88 0.010 6.632 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.711 5.789 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.069 5.637 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.137 6.948 -5.262 1.00 0.00 H new ATOM 1331 N PHE A 89 1.862 9.056 -3.775 1.00 0.00 N ATOM 1332 CA PHE A 89 2.906 10.019 -3.446 1.00 0.00 C ATOM 1333 C PHE A 89 2.498 10.851 -2.235 1.00 0.00 C ATOM 1334 O PHE A 89 3.309 11.120 -1.349 1.00 0.00 O ATOM 1335 CB PHE A 89 3.150 10.941 -4.644 1.00 0.00 C ATOM 1336 CG PHE A 89 4.140 12.016 -4.263 1.00 0.00 C ATOM 1337 CD1 PHE A 89 5.514 11.751 -4.311 1.00 0.00 C ATOM 1338 CD2 PHE A 89 3.680 13.275 -3.863 1.00 0.00 C ATOM 1339 CE1 PHE A 89 6.428 12.749 -3.958 1.00 0.00 C ATOM 1340 CE2 PHE A 89 4.595 14.272 -3.507 1.00 0.00 C ATOM 1341 CZ PHE A 89 5.966 14.008 -3.555 1.00 0.00 C ATOM 0 H PHE A 89 1.533 9.092 -4.740 1.00 0.00 H new ATOM 0 HA PHE A 89 3.822 9.478 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.530 10.365 -5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.212 11.394 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.867 10.778 -4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.620 13.477 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.489 12.549 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.242 15.244 -3.196 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.672 14.778 -3.280 1.00 0.00 H new ATOM 1351 N LYS A 90 1.237 11.260 -2.205 1.00 0.00 N ATOM 1352 CA LYS A 90 0.740 12.064 -1.101 1.00 0.00 C ATOM 1353 C LYS A 90 0.907 11.316 0.218 1.00 0.00 C ATOM 1354 O LYS A 90 1.222 11.918 1.246 1.00 0.00 O ATOM 1355 CB LYS A 90 -0.743 12.390 -1.316 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.220 13.406 -0.257 1.00 0.00 C ATOM 1357 CD LYS A 90 -0.947 14.830 -0.756 1.00 0.00 C ATOM 1358 CE LYS A 90 -1.449 15.831 0.276 1.00 0.00 C ATOM 1359 NZ LYS A 90 -2.938 15.818 0.293 1.00 0.00 N ATOM 0 H LYS A 90 0.547 11.050 -2.926 1.00 0.00 H new ATOM 0 HA LYS A 90 1.314 12.990 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.893 12.797 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.337 11.479 -1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.285 13.274 -0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.702 13.234 0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.121 14.970 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.445 14.995 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.061 15.579 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.086 16.830 0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.288 16.684 0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.296 15.774 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.272 14.987 0.822 1.00 0.00 H new ATOM 1373 N VAL A 91 0.692 10.006 0.185 1.00 0.00 N ATOM 1374 CA VAL A 91 0.832 9.195 1.389 1.00 0.00 C ATOM 1375 C VAL A 91 2.307 9.004 1.742 1.00 0.00 C ATOM 1376 O VAL A 91 2.722 9.242 2.873 1.00 0.00 O ATOM 1377 CB VAL A 91 0.166 7.834 1.175 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.487 6.909 2.356 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -1.356 8.020 1.070 1.00 0.00 C ATOM 0 H VAL A 91 0.423 9.487 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 91 0.344 9.711 2.216 1.00 0.00 H new ATOM 0 HB VAL A 91 0.544 7.388 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.011 5.941 2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.566 6.775 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.112 7.353 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.831 7.051 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.732 8.468 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.586 8.673 0.228 1.00 0.00 H new ATOM 1389 N PHE A 92 3.089 8.562 0.763 1.00 0.00 N ATOM 1390 CA PHE A 92 4.515 8.333 0.987 1.00 0.00 C ATOM 1391 C PHE A 92 5.199 9.608 1.391 1.00 0.00 C ATOM 1392 O PHE A 92 5.941 9.625 2.368 1.00 0.00 O ATOM 1393 CB PHE A 92 5.146 7.779 -0.295 1.00 0.00 C ATOM 1394 CG PHE A 92 4.352 6.579 -0.792 1.00 0.00 C ATOM 1395 CD1 PHE A 92 3.536 5.819 0.079 1.00 0.00 C ATOM 1396 CD2 PHE A 92 4.432 6.214 -2.142 1.00 0.00 C ATOM 1397 CE1 PHE A 92 2.827 4.739 -0.388 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.708 5.108 -2.607 1.00 0.00 C ATOM 1399 CZ PHE A 92 2.904 4.375 -1.725 1.00 0.00 C ATOM 0 H PHE A 92 2.767 8.357 -0.183 1.00 0.00 H new ATOM 0 HA PHE A 92 4.637 7.611 1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.169 8.553 -1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.179 7.488 -0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.470 6.091 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.049 6.783 -2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.207 4.170 0.289 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.770 4.821 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.343 3.525 -2.086 1.00 0.00 H new ATOM 1409 N ASP A 93 4.948 10.674 0.652 1.00 0.00 N ATOM 1410 CA ASP A 93 5.561 11.953 0.960 1.00 0.00 C ATOM 1411 C ASP A 93 4.755 12.682 2.024 1.00 0.00 C ATOM 1412 O ASP A 93 4.129 13.700 1.746 1.00 0.00 O ATOM 1413 CB ASP A 93 5.636 12.813 -0.307 1.00 0.00 C ATOM 1414 CG ASP A 93 6.661 13.932 -0.126 1.00 0.00 C ATOM 1415 OD1 ASP A 93 7.405 13.882 0.837 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.681 14.827 -0.951 1.00 0.00 O ATOM 0 H ASP A 93 4.329 10.680 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 93 6.568 11.776 1.338 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.911 12.193 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.657 13.239 -0.525 1.00 0.00 H new ATOM 1421 N LYS A 94 4.763 12.147 3.241 1.00 0.00 N ATOM 1422 CA LYS A 94 4.022 12.757 4.337 1.00 0.00 C ATOM 1423 C LYS A 94 4.150 14.279 4.310 1.00 0.00 C ATOM 1424 O LYS A 94 3.152 14.993 4.204 1.00 0.00 O ATOM 1425 CB LYS A 94 4.557 12.237 5.672 1.00 0.00 C ATOM 1426 CG LYS A 94 4.121 10.786 5.870 1.00 0.00 C ATOM 1427 CD LYS A 94 4.740 10.234 7.160 1.00 0.00 C ATOM 1428 CE LYS A 94 4.058 10.865 8.379 1.00 0.00 C ATOM 1429 NZ LYS A 94 4.302 10.021 9.578 1.00 0.00 N ATOM 0 H LYS A 94 5.271 11.298 3.491 1.00 0.00 H new ATOM 0 HA LYS A 94 2.971 12.492 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.645 12.306 5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.184 12.854 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.034 10.726 5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.433 10.182 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.630 9.150 7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.809 10.446 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.444 11.871 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.987 10.960 8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.839 10.450 10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.913 9.070 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.325 9.952 9.752 1.00 0.00 H new ATOM 1443 N ASP A 95 5.383 14.764 4.408 1.00 0.00 N ATOM 1444 CA ASP A 95 5.631 16.198 4.404 1.00 0.00 C ATOM 1445 C ASP A 95 5.291 16.803 3.059 1.00 0.00 C ATOM 1446 O ASP A 95 5.365 18.017 2.895 1.00 0.00 O ATOM 1447 CB ASP A 95 7.092 16.483 4.730 1.00 0.00 C ATOM 1448 CG ASP A 95 7.991 15.862 3.668 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.468 15.191 2.795 1.00 0.00 O ATOM 1450 OD2 ASP A 95 9.190 16.072 3.740 1.00 0.00 O ATOM 0 H ASP A 95 6.221 14.188 4.491 1.00 0.00 H new ATOM 0 HA ASP A 95 4.993 16.649 5.164 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.260 17.559 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.340 16.078 5.711 1.00 0.00 H new ATOM 1455 N GLN A 96 4.918 15.952 2.101 1.00 0.00 N ATOM 1456 CA GLN A 96 4.548 16.409 0.760 1.00 0.00 C ATOM 1457 C GLN A 96 5.390 17.613 0.349 1.00 0.00 C ATOM 1458 O GLN A 96 4.862 18.690 0.081 1.00 0.00 O ATOM 1459 CB GLN A 96 3.062 16.781 0.720 1.00 0.00 C ATOM 1460 CG GLN A 96 2.723 17.708 1.890 1.00 0.00 C ATOM 1461 CD GLN A 96 1.301 18.214 1.766 1.00 0.00 C ATOM 1462 OE1 GLN A 96 0.357 17.430 1.826 1.00 0.00 O ATOM 1463 NE2 GLN A 96 1.090 19.491 1.602 1.00 0.00 N ATOM 0 H GLN A 96 4.864 14.942 2.229 1.00 0.00 H new ATOM 0 HA GLN A 96 4.735 15.595 0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.827 17.272 -0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.451 15.879 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.845 17.174 2.833 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.415 18.550 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.879 20.136 1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.136 19.844 1.523 1.00 0.00 H new ATOM 1472 N ASN A 97 6.705 17.424 0.319 1.00 0.00 N ATOM 1473 CA ASN A 97 7.615 18.509 -0.044 1.00 0.00 C ATOM 1474 C ASN A 97 7.994 18.414 -1.512 1.00 0.00 C ATOM 1475 O ASN A 97 8.797 19.202 -2.006 1.00 0.00 O ATOM 1476 CB ASN A 97 8.875 18.443 0.819 1.00 0.00 C ATOM 1477 CG ASN A 97 9.561 17.094 0.636 1.00 0.00 C ATOM 1478 OD1 ASN A 97 8.933 16.133 0.195 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.822 16.966 0.950 1.00 0.00 N ATOM 0 H ASN A 97 7.163 16.540 0.539 1.00 0.00 H new ATOM 0 HA ASN A 97 7.109 19.459 0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.557 19.248 0.544 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.616 18.589 1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.289 16.067 0.830 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.340 17.765 1.316 1.00 0.00 H new ATOM 1486 N GLY A 98 7.411 17.443 -2.209 1.00 0.00 N ATOM 1487 CA GLY A 98 7.697 17.253 -3.630 1.00 0.00 C ATOM 1488 C GLY A 98 8.739 16.161 -3.830 1.00 0.00 C ATOM 1489 O GLY A 98 9.132 15.868 -4.961 1.00 0.00 O ATOM 0 H GLY A 98 6.742 16.779 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.781 16.989 -4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.055 18.188 -4.062 1.00 0.00 H new ATOM 1493 N TYR A 99 9.183 15.548 -2.728 1.00 0.00 N ATOM 1494 CA TYR A 99 10.175 14.484 -2.807 1.00 0.00 C ATOM 1495 C TYR A 99 9.913 13.442 -1.730 1.00 0.00 C ATOM 1496 O TYR A 99 9.400 13.758 -0.654 1.00 0.00 O ATOM 1497 CB TYR A 99 11.577 15.069 -2.624 1.00 0.00 C ATOM 1498 CG TYR A 99 11.660 16.402 -3.328 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.256 17.566 -2.664 1.00 0.00 C ATOM 1500 CD2 TYR A 99 12.139 16.475 -4.639 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.332 18.804 -3.313 1.00 0.00 C ATOM 1502 CE2 TYR A 99 12.216 17.713 -5.289 1.00 0.00 C ATOM 1503 CZ TYR A 99 11.813 18.878 -4.625 1.00 0.00 C ATOM 1504 OH TYR A 99 11.889 20.097 -5.264 1.00 0.00 O ATOM 0 H TYR A 99 8.872 15.771 -1.782 1.00 0.00 H new ATOM 0 HA TYR A 99 10.105 14.009 -3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.796 15.191 -1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.324 14.385 -3.027 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.886 17.509 -1.651 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.450 15.576 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.019 19.702 -2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.586 17.769 -6.302 1.00 0.00 H new ATOM 0 HH TYR A 99 12.245 19.971 -6.168 1.00 0.00 H new ATOM 1514 N ILE A 100 10.275 12.195 -2.017 1.00 0.00 N ATOM 1515 CA ILE A 100 10.073 11.113 -1.059 1.00 0.00 C ATOM 1516 C ILE A 100 11.361 10.845 -0.287 1.00 0.00 C ATOM 1517 O ILE A 100 12.382 10.458 -0.870 1.00 0.00 O ATOM 1518 CB ILE A 100 9.653 9.833 -1.790 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.629 10.178 -2.875 1.00 0.00 C ATOM 1520 CG2 ILE A 100 9.031 8.854 -0.795 1.00 0.00 C ATOM 1521 CD1 ILE A 100 8.131 8.896 -3.545 1.00 0.00 C ATOM 0 H ILE A 100 10.706 11.910 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 100 9.288 11.411 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 100 10.529 9.374 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.790 10.720 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 100 9.080 10.836 -3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.733 7.945 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.760 8.607 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.155 9.311 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.403 9.148 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.972 8.372 -3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.662 8.254 -2.799 1.00 0.00 H new ATOM 1533 N SER A 101 11.304 11.054 1.026 1.00 0.00 N ATOM 1534 CA SER A 101 12.468 10.825 1.882 1.00 0.00 C ATOM 1535 C SER A 101 12.547 9.355 2.289 1.00 0.00 C ATOM 1536 O SER A 101 11.523 8.688 2.434 1.00 0.00 O ATOM 1537 CB SER A 101 12.381 11.698 3.131 1.00 0.00 C ATOM 1538 OG SER A 101 11.972 13.009 2.760 1.00 0.00 O ATOM 0 H SER A 101 10.472 11.379 1.519 1.00 0.00 H new ATOM 0 HA SER A 101 13.366 11.087 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.672 11.270 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.349 11.734 3.632 1.00 0.00 H new ATOM 0 HG SER A 101 11.913 13.572 3.560 1.00 0.00 H new ATOM 1544 N ALA A 102 13.769 8.857 2.465 1.00 0.00 N ATOM 1545 CA ALA A 102 13.962 7.465 2.843 1.00 0.00 C ATOM 1546 C ALA A 102 13.180 7.139 4.112 1.00 0.00 C ATOM 1547 O ALA A 102 12.504 6.115 4.186 1.00 0.00 O ATOM 1548 CB ALA A 102 15.449 7.190 3.079 1.00 0.00 C ATOM 0 H ALA A 102 14.630 9.392 2.353 1.00 0.00 H new ATOM 0 HA ALA A 102 13.597 6.836 2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.586 6.146 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.006 7.394 2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.816 7.833 3.879 1.00 0.00 H new ATOM 1554 N SER A 103 13.270 8.019 5.104 1.00 0.00 N ATOM 1555 CA SER A 103 12.565 7.813 6.363 1.00 0.00 C ATOM 1556 C SER A 103 11.058 7.747 6.131 1.00 0.00 C ATOM 1557 O SER A 103 10.371 6.884 6.679 1.00 0.00 O ATOM 1558 CB SER A 103 12.886 8.950 7.332 1.00 0.00 C ATOM 1559 OG SER A 103 11.956 8.926 8.407 1.00 0.00 O ATOM 0 H SER A 103 13.821 8.876 5.061 1.00 0.00 H new ATOM 0 HA SER A 103 12.895 6.867 6.792 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.902 8.844 7.712 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.838 9.909 6.815 1.00 0.00 H new ATOM 0 HG SER A 103 11.671 8.003 8.573 1.00 0.00 H new ATOM 1565 N GLU A 104 10.550 8.660 5.306 1.00 0.00 N ATOM 1566 CA GLU A 104 9.121 8.689 5.005 1.00 0.00 C ATOM 1567 C GLU A 104 8.682 7.370 4.376 1.00 0.00 C ATOM 1568 O GLU A 104 7.774 6.690 4.881 1.00 0.00 O ATOM 1569 CB GLU A 104 8.823 9.844 4.048 1.00 0.00 C ATOM 1570 CG GLU A 104 8.958 11.175 4.788 1.00 0.00 C ATOM 1571 CD GLU A 104 8.876 12.334 3.798 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.667 12.072 2.625 1.00 0.00 O ATOM 1573 OE2 GLU A 104 9.026 13.466 4.227 1.00 0.00 O ATOM 0 H GLU A 104 11.099 9.382 4.839 1.00 0.00 H new ATOM 0 HA GLU A 104 8.568 8.833 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.511 9.815 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.816 9.743 3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.169 11.267 5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.908 11.209 5.322 1.00 0.00 H new ATOM 1580 N LEU A 105 9.347 6.991 3.292 1.00 0.00 N ATOM 1581 CA LEU A 105 9.028 5.745 2.620 1.00 0.00 C ATOM 1582 C LEU A 105 9.279 4.558 3.551 1.00 0.00 C ATOM 1583 O LEU A 105 8.722 3.469 3.360 1.00 0.00 O ATOM 1584 CB LEU A 105 9.888 5.596 1.354 1.00 0.00 C ATOM 1585 CG LEU A 105 9.635 4.225 0.703 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.137 4.057 0.411 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.430 4.119 -0.601 1.00 0.00 C ATOM 0 H LEU A 105 10.104 7.525 2.865 1.00 0.00 H new ATOM 0 HA LEU A 105 7.974 5.761 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.651 6.392 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.943 5.698 1.607 1.00 0.00 H new ATOM 0 HG LEU A 105 9.957 3.439 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.963 3.085 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.575 4.123 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.808 4.844 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.249 3.147 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.115 4.907 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.494 4.227 -0.389 1.00 0.00 H new ATOM 1599 N ARG A 106 10.112 4.776 4.560 1.00 0.00 N ATOM 1600 CA ARG A 106 10.432 3.719 5.512 1.00 0.00 C ATOM 1601 C ARG A 106 9.353 3.610 6.582 1.00 0.00 C ATOM 1602 O ARG A 106 8.960 2.503 6.965 1.00 0.00 O ATOM 1603 CB ARG A 106 11.785 3.998 6.164 1.00 0.00 C ATOM 1604 CG ARG A 106 12.187 2.818 7.048 1.00 0.00 C ATOM 1605 CD ARG A 106 13.521 3.120 7.727 1.00 0.00 C ATOM 1606 NE ARG A 106 13.362 4.205 8.689 1.00 0.00 N ATOM 1607 CZ ARG A 106 14.405 4.694 9.350 1.00 0.00 C ATOM 1608 NH1 ARG A 106 15.598 4.202 9.145 1.00 0.00 N ATOM 1609 NH2 ARG A 106 14.238 5.665 10.207 1.00 0.00 N ATOM 0 H ARG A 106 10.575 5.667 4.740 1.00 0.00 H new ATOM 0 HA ARG A 106 10.480 2.773 4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.541 4.164 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.731 4.909 6.760 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.418 2.634 7.799 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.269 1.912 6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.891 2.228 8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.265 3.394 6.979 1.00 0.00 H new ATOM 0 HE ARG A 106 12.434 4.595 8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.728 3.442 8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.399 4.578 9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.307 6.048 10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.039 6.041 10.715 1.00 0.00 H new ATOM 1623 N HIS A 107 8.877 4.762 7.059 1.00 0.00 N ATOM 1624 CA HIS A 107 7.848 4.783 8.092 1.00 0.00 C ATOM 1625 C HIS A 107 6.635 3.996 7.622 1.00 0.00 C ATOM 1626 O HIS A 107 6.142 3.118 8.329 1.00 0.00 O ATOM 1627 CB HIS A 107 7.438 6.224 8.389 1.00 0.00 C ATOM 1628 CG HIS A 107 8.558 6.924 9.110 1.00 0.00 C ATOM 1629 ND1 HIS A 107 9.267 6.320 10.134 1.00 0.00 N ATOM 1630 CD2 HIS A 107 9.099 8.177 8.966 1.00 0.00 C ATOM 1631 CE1 HIS A 107 10.187 7.201 10.565 1.00 0.00 C ATOM 1632 NE2 HIS A 107 10.129 8.349 9.887 1.00 0.00 N ATOM 0 H HIS A 107 9.186 5.683 6.748 1.00 0.00 H new ATOM 0 HA HIS A 107 8.246 4.329 9.000 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.206 6.746 7.461 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.534 6.238 8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.775 8.916 8.248 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.888 7.004 11.363 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.714 9.175 10.016 1.00 0.00 H new ATOM 1641 N VAL A 108 6.156 4.306 6.419 1.00 0.00 N ATOM 1642 CA VAL A 108 4.998 3.596 5.878 1.00 0.00 C ATOM 1643 C VAL A 108 5.327 2.121 5.711 1.00 0.00 C ATOM 1644 O VAL A 108 4.709 1.273 6.358 1.00 0.00 O ATOM 1645 CB VAL A 108 4.618 4.184 4.521 1.00 0.00 C ATOM 1646 CG1 VAL A 108 3.263 3.634 4.086 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.535 5.704 4.643 1.00 0.00 C ATOM 0 H VAL A 108 6.542 5.028 5.811 1.00 0.00 H new ATOM 0 HA VAL A 108 4.162 3.705 6.569 1.00 0.00 H new ATOM 0 HB VAL A 108 5.370 3.913 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 108 2.993 4.055 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.319 2.548 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.507 3.905 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.264 6.132 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.779 5.969 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.502 6.097 4.956 1.00 0.00 H new ATOM 1657 N MET A 109 6.292 1.822 4.832 1.00 0.00 N ATOM 1658 CA MET A 109 6.676 0.430 4.578 1.00 0.00 C ATOM 1659 C MET A 109 6.513 -0.427 5.833 1.00 0.00 C ATOM 1660 O MET A 109 5.571 -1.213 5.940 1.00 0.00 O ATOM 1661 CB MET A 109 8.148 0.383 4.118 1.00 0.00 C ATOM 1662 CG MET A 109 8.231 -0.048 2.657 1.00 0.00 C ATOM 1663 SD MET A 109 7.608 -1.740 2.503 1.00 0.00 S ATOM 1664 CE MET A 109 7.748 -1.885 0.702 1.00 0.00 C ATOM 0 H MET A 109 6.813 2.514 4.293 1.00 0.00 H new ATOM 0 HA MET A 109 6.023 0.031 3.802 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.607 1.364 4.242 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.709 -0.312 4.742 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.646 0.627 2.032 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.262 0.007 2.307 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.802 -2.236 0.291 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.990 -0.911 0.276 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.537 -2.595 0.454 1.00 0.00 H new ATOM 1674 N ILE A 110 7.432 -0.259 6.778 1.00 0.00 N ATOM 1675 CA ILE A 110 7.371 -1.026 8.015 1.00 0.00 C ATOM 1676 C ILE A 110 5.972 -0.965 8.617 1.00 0.00 C ATOM 1677 O ILE A 110 5.405 -1.993 8.989 1.00 0.00 O ATOM 1678 CB ILE A 110 8.389 -0.470 9.016 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.431 -1.372 10.250 1.00 0.00 C ATOM 1680 CG2 ILE A 110 7.982 0.943 9.431 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.654 -1.020 11.097 1.00 0.00 C ATOM 0 H ILE A 110 8.216 0.391 6.713 1.00 0.00 H new ATOM 0 HA ILE A 110 7.608 -2.066 7.792 1.00 0.00 H new ATOM 0 HB ILE A 110 9.375 -0.439 8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.521 -1.247 10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.474 -2.418 9.948 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.708 1.336 10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.951 1.586 8.551 1.00 0.00 H new ATOM 0 HG23 ILE A 110 6.996 0.916 9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.684 -1.663 11.977 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.559 -1.168 10.508 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.592 0.022 11.411 1.00 0.00 H new ATOM 1693 N ASN A 111 5.419 0.238 8.704 1.00 0.00 N ATOM 1694 CA ASN A 111 4.086 0.416 9.264 1.00 0.00 C ATOM 1695 C ASN A 111 3.063 -0.336 8.435 1.00 0.00 C ATOM 1696 O ASN A 111 1.939 -0.564 8.882 1.00 0.00 O ATOM 1697 CB ASN A 111 3.726 1.898 9.303 1.00 0.00 C ATOM 1698 CG ASN A 111 4.561 2.613 10.360 1.00 0.00 C ATOM 1699 OD1 ASN A 111 4.846 3.804 10.225 1.00 0.00 O ATOM 1700 ND2 ASN A 111 4.972 1.957 11.410 1.00 0.00 N ATOM 0 H ASN A 111 5.870 1.100 8.396 1.00 0.00 H new ATOM 0 HA ASN A 111 4.081 0.020 10.279 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.900 2.348 8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.665 2.017 9.525 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.530 2.430 12.121 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.735 0.971 11.520 1.00 0.00 H new ATOM 1707 N LEU A 112 3.458 -0.731 7.227 1.00 0.00 N ATOM 1708 CA LEU A 112 2.569 -1.482 6.336 1.00 0.00 C ATOM 1709 C LEU A 112 3.086 -2.890 6.118 1.00 0.00 C ATOM 1710 O LEU A 112 2.556 -3.627 5.288 1.00 0.00 O ATOM 1711 CB LEU A 112 2.439 -0.749 4.984 1.00 0.00 C ATOM 1712 CG LEU A 112 1.082 -0.041 4.894 1.00 0.00 C ATOM 1713 CD1 LEU A 112 1.035 1.107 5.906 1.00 0.00 C ATOM 1714 CD2 LEU A 112 0.877 0.500 3.484 1.00 0.00 C ATOM 0 H LEU A 112 4.384 -0.546 6.841 1.00 0.00 H new ATOM 0 HA LEU A 112 1.587 -1.548 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.244 -0.022 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.541 -1.461 4.165 1.00 0.00 H new ATOM 0 HG LEU A 112 0.287 -0.751 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.070 1.610 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.171 0.711 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.830 1.819 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.088 1.002 3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.670 1.209 3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.902 -0.324 2.771 1.00 0.00 H new ATOM 1726 N GLY A 113 4.119 -3.260 6.858 1.00 0.00 N ATOM 1727 CA GLY A 113 4.701 -4.595 6.734 1.00 0.00 C ATOM 1728 C GLY A 113 6.066 -4.542 6.059 1.00 0.00 C ATOM 1729 O GLY A 113 6.165 -4.296 4.857 1.00 0.00 O ATOM 0 H GLY A 113 4.573 -2.662 7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.798 -5.045 7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.032 -5.234 6.157 1.00 0.00 H new ATOM 1733 N GLU A 114 7.114 -4.791 6.832 1.00 0.00 N ATOM 1734 CA GLU A 114 8.462 -4.787 6.294 1.00 0.00 C ATOM 1735 C GLU A 114 9.443 -5.280 7.341 1.00 0.00 C ATOM 1736 O GLU A 114 9.039 -5.585 8.447 1.00 0.00 O ATOM 1737 CB GLU A 114 8.853 -3.373 5.841 1.00 0.00 C ATOM 1738 CG GLU A 114 9.687 -3.455 4.563 1.00 0.00 C ATOM 1739 CD GLU A 114 10.429 -2.149 4.329 1.00 0.00 C ATOM 1740 OE1 GLU A 114 10.678 -1.449 5.298 1.00 0.00 O ATOM 1741 OE2 GLU A 114 10.729 -1.857 3.185 1.00 0.00 O ATOM 0 H GLU A 114 7.055 -4.997 7.829 1.00 0.00 H new ATOM 0 HA GLU A 114 8.493 -5.454 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.958 -2.776 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.420 -2.873 6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.399 -4.277 4.638 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.040 -3.671 3.712 1.00 0.00 H new ATOM 1748 N LYS A 115 10.731 -5.345 6.976 1.00 0.00 N ATOM 1749 CA LYS A 115 11.785 -5.802 7.883 1.00 0.00 C ATOM 1750 C LYS A 115 13.032 -6.196 7.098 1.00 0.00 C ATOM 1751 O LYS A 115 13.573 -7.284 7.256 1.00 0.00 O ATOM 1752 CB LYS A 115 11.266 -7.007 8.699 1.00 0.00 C ATOM 1753 CG LYS A 115 10.865 -6.557 10.118 1.00 0.00 C ATOM 1754 CD LYS A 115 9.747 -7.443 10.624 1.00 0.00 C ATOM 1755 CE LYS A 115 9.491 -7.132 12.097 1.00 0.00 C ATOM 1756 NZ LYS A 115 8.984 -5.735 12.231 1.00 0.00 N ATOM 0 H LYS A 115 11.067 -5.083 6.049 1.00 0.00 H new ATOM 0 HA LYS A 115 12.051 -4.991 8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.409 -7.454 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.037 -7.775 8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.723 -6.616 10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.542 -5.516 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.841 -7.275 10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.015 -8.493 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.765 -7.834 12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.410 -7.253 12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.589 -5.599 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.766 -5.066 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.243 -5.565 11.521 1.00 0.00 H new ATOM 1770 N LEU A 116 13.489 -5.301 6.258 1.00 0.00 N ATOM 1771 CA LEU A 116 14.680 -5.563 5.445 1.00 0.00 C ATOM 1772 C LEU A 116 15.882 -4.801 5.987 1.00 0.00 C ATOM 1773 O LEU A 116 15.773 -3.641 6.378 1.00 0.00 O ATOM 1774 CB LEU A 116 14.412 -5.147 4.000 1.00 0.00 C ATOM 1775 CG LEU A 116 13.065 -5.699 3.538 1.00 0.00 C ATOM 1776 CD1 LEU A 116 12.724 -5.126 2.163 1.00 0.00 C ATOM 1777 CD2 LEU A 116 13.129 -7.228 3.457 1.00 0.00 C ATOM 0 H LEU A 116 13.066 -4.385 6.110 1.00 0.00 H new ATOM 0 HA LEU A 116 14.903 -6.629 5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.416 -4.060 3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.207 -5.517 3.353 1.00 0.00 H new ATOM 0 HG LEU A 116 12.294 -5.412 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.763 -5.520 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.669 -4.039 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.497 -5.410 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.165 -7.616 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.901 -7.523 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.366 -7.635 4.440 1.00 0.00 H new ATOM 1789 N THR A 117 17.032 -5.471 6.015 1.00 0.00 N ATOM 1790 CA THR A 117 18.251 -4.851 6.518 1.00 0.00 C ATOM 1791 C THR A 117 18.451 -3.477 5.892 1.00 0.00 C ATOM 1792 O THR A 117 18.029 -3.230 4.763 1.00 0.00 O ATOM 1793 CB THR A 117 19.458 -5.738 6.201 1.00 0.00 C ATOM 1794 OG1 THR A 117 19.588 -5.869 4.792 1.00 0.00 O ATOM 1795 CG2 THR A 117 19.260 -7.118 6.828 1.00 0.00 C ATOM 0 H THR A 117 17.143 -6.434 5.698 1.00 0.00 H new ATOM 0 HA THR A 117 18.158 -4.736 7.598 1.00 0.00 H new ATOM 0 HB THR A 117 20.361 -5.284 6.610 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.361 -6.435 4.586 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.120 -7.748 6.601 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.160 -7.016 7.909 1.00 0.00 H new ATOM 0 HG23 THR A 117 18.358 -7.576 6.422 1.00 0.00 H new ATOM 1803 N ASP A 118 19.091 -2.579 6.637 1.00 0.00 N ATOM 1804 CA ASP A 118 19.336 -1.229 6.146 1.00 0.00 C ATOM 1805 C ASP A 118 19.852 -1.268 4.710 1.00 0.00 C ATOM 1806 O ASP A 118 19.435 -0.474 3.870 1.00 0.00 O ATOM 1807 CB ASP A 118 20.365 -0.528 7.037 1.00 0.00 C ATOM 1808 CG ASP A 118 20.622 0.885 6.526 1.00 0.00 C ATOM 1809 OD1 ASP A 118 20.051 1.238 5.508 1.00 0.00 O ATOM 1810 OD2 ASP A 118 21.393 1.590 7.156 1.00 0.00 O ATOM 0 H ASP A 118 19.446 -2.761 7.576 1.00 0.00 H new ATOM 0 HA ASP A 118 18.396 -0.677 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 118 20.003 -0.492 8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.296 -1.095 7.047 1.00 0.00 H new ATOM 1815 N GLU A 119 20.757 -2.197 4.433 1.00 0.00 N ATOM 1816 CA GLU A 119 21.317 -2.324 3.089 1.00 0.00 C ATOM 1817 C GLU A 119 20.199 -2.527 2.058 1.00 0.00 C ATOM 1818 O GLU A 119 20.159 -1.863 1.008 1.00 0.00 O ATOM 1819 CB GLU A 119 22.280 -3.514 3.044 1.00 0.00 C ATOM 1820 CG GLU A 119 22.979 -3.551 1.686 1.00 0.00 C ATOM 1821 CD GLU A 119 23.970 -4.708 1.641 1.00 0.00 C ATOM 1822 OE1 GLU A 119 23.588 -5.805 2.010 1.00 0.00 O ATOM 1823 OE2 GLU A 119 25.098 -4.480 1.234 1.00 0.00 O ATOM 0 H GLU A 119 21.118 -2.868 5.111 1.00 0.00 H new ATOM 0 HA GLU A 119 21.855 -1.408 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.017 -3.430 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.735 -4.443 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.241 -3.662 0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.499 -2.609 1.509 1.00 0.00 H new ATOM 1830 N GLU A 120 19.275 -3.427 2.371 1.00 0.00 N ATOM 1831 CA GLU A 120 18.155 -3.691 1.475 1.00 0.00 C ATOM 1832 C GLU A 120 17.287 -2.441 1.331 1.00 0.00 C ATOM 1833 O GLU A 120 16.802 -2.131 0.239 1.00 0.00 O ATOM 1834 CB GLU A 120 17.318 -4.841 2.019 1.00 0.00 C ATOM 1835 CG GLU A 120 18.055 -6.166 1.813 1.00 0.00 C ATOM 1836 CD GLU A 120 18.102 -6.504 0.327 1.00 0.00 C ATOM 1837 OE1 GLU A 120 17.270 -5.989 -0.404 1.00 0.00 O ATOM 1838 OE2 GLU A 120 18.965 -7.273 -0.059 1.00 0.00 O ATOM 0 H GLU A 120 19.277 -3.981 3.228 1.00 0.00 H new ATOM 0 HA GLU A 120 18.546 -3.963 0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.119 -4.687 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.352 -4.870 1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.067 -6.096 2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.551 -6.962 2.361 1.00 0.00 H new ATOM 1845 N VAL A 121 17.112 -1.720 2.431 1.00 0.00 N ATOM 1846 CA VAL A 121 16.312 -0.495 2.412 1.00 0.00 C ATOM 1847 C VAL A 121 16.913 0.498 1.408 1.00 0.00 C ATOM 1848 O VAL A 121 16.201 1.141 0.637 1.00 0.00 O ATOM 1849 CB VAL A 121 16.280 0.135 3.805 1.00 0.00 C ATOM 1850 CG1 VAL A 121 15.433 1.405 3.773 1.00 0.00 C ATOM 1851 CG2 VAL A 121 15.678 -0.862 4.798 1.00 0.00 C ATOM 0 H VAL A 121 17.508 -1.956 3.341 1.00 0.00 H new ATOM 0 HA VAL A 121 15.293 -0.741 2.112 1.00 0.00 H new ATOM 0 HB VAL A 121 17.294 0.388 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.411 1.853 4.766 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.865 2.113 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.417 1.157 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.654 -0.416 5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.664 -1.116 4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.287 -1.766 4.821 1.00 0.00 H new ATOM 1861 N GLU A 122 18.232 0.611 1.411 1.00 0.00 N ATOM 1862 CA GLU A 122 18.902 1.517 0.484 1.00 0.00 C ATOM 1863 C GLU A 122 18.476 1.207 -0.942 1.00 0.00 C ATOM 1864 O GLU A 122 17.926 2.066 -1.631 1.00 0.00 O ATOM 1865 CB GLU A 122 20.419 1.357 0.603 1.00 0.00 C ATOM 1866 CG GLU A 122 20.878 1.880 1.959 1.00 0.00 C ATOM 1867 CD GLU A 122 22.373 1.634 2.140 1.00 0.00 C ATOM 1868 OE1 GLU A 122 22.978 1.102 1.225 1.00 0.00 O ATOM 1869 OE2 GLU A 122 22.887 1.979 3.191 1.00 0.00 O ATOM 0 H GLU A 122 18.854 0.096 2.034 1.00 0.00 H new ATOM 0 HA GLU A 122 18.624 2.541 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.695 0.308 0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.917 1.903 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 122 20.665 2.946 2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 122 20.322 1.385 2.755 1.00 0.00 H new ATOM 1876 N GLN A 123 18.699 -0.035 -1.370 1.00 0.00 N ATOM 1877 CA GLN A 123 18.317 -0.437 -2.723 1.00 0.00 C ATOM 1878 C GLN A 123 16.832 -0.168 -2.975 1.00 0.00 C ATOM 1879 O GLN A 123 16.395 0.029 -4.117 1.00 0.00 O ATOM 1880 CB GLN A 123 18.615 -1.922 -2.931 1.00 0.00 C ATOM 1881 CG GLN A 123 20.121 -2.160 -2.809 1.00 0.00 C ATOM 1882 CD GLN A 123 20.858 -1.485 -3.963 1.00 0.00 C ATOM 1883 OE1 GLN A 123 21.593 -0.520 -3.751 1.00 0.00 O ATOM 1884 NE2 GLN A 123 20.697 -1.933 -5.178 1.00 0.00 N ATOM 0 H GLN A 123 19.134 -0.769 -0.811 1.00 0.00 H new ATOM 0 HA GLN A 123 18.900 0.153 -3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.080 -2.518 -2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.264 -2.241 -3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.482 -1.768 -1.858 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.329 -3.230 -2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.087 -2.733 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 123 21.181 -1.484 -5.956 1.00 0.00 H new ATOM 1893 N MET A 124 16.069 -0.161 -1.893 1.00 0.00 N ATOM 1894 CA MET A 124 14.626 0.072 -2.000 1.00 0.00 C ATOM 1895 C MET A 124 14.354 1.436 -2.617 1.00 0.00 C ATOM 1896 O MET A 124 13.627 1.553 -3.603 1.00 0.00 O ATOM 1897 CB MET A 124 13.971 0.002 -0.616 1.00 0.00 C ATOM 1898 CG MET A 124 12.462 -0.161 -0.758 1.00 0.00 C ATOM 1899 SD MET A 124 11.735 1.367 -1.384 1.00 0.00 S ATOM 1900 CE MET A 124 10.276 0.629 -2.153 1.00 0.00 C ATOM 0 H MET A 124 16.411 -0.311 -0.944 1.00 0.00 H new ATOM 0 HA MET A 124 14.202 -0.703 -2.639 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.383 -0.835 -0.052 1.00 0.00 H new ATOM 0 HB3 MET A 124 14.195 0.908 -0.053 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.239 -0.985 -1.436 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.023 -0.414 0.207 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.469 1.361 -2.179 1.00 0.00 H new ATOM 0 HE2 MET A 124 10.518 0.319 -3.170 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.960 -0.239 -1.575 1.00 0.00 H new ATOM 1910 N ILE A 125 14.924 2.466 -2.017 1.00 0.00 N ATOM 1911 CA ILE A 125 14.730 3.836 -2.514 1.00 0.00 C ATOM 1912 C ILE A 125 15.741 4.171 -3.605 1.00 0.00 C ATOM 1913 O ILE A 125 15.470 4.988 -4.485 1.00 0.00 O ATOM 1914 CB ILE A 125 14.871 4.838 -1.366 1.00 0.00 C ATOM 1915 CG1 ILE A 125 14.654 6.257 -1.897 1.00 0.00 C ATOM 1916 CG2 ILE A 125 16.272 4.729 -0.764 1.00 0.00 C ATOM 1917 CD1 ILE A 125 14.487 7.223 -0.722 1.00 0.00 C ATOM 0 H ILE A 125 15.521 2.392 -1.193 1.00 0.00 H new ATOM 0 HA ILE A 125 13.727 3.901 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 125 14.127 4.619 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.501 6.560 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.770 6.287 -2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 125 16.373 5.443 0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 125 16.428 3.719 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 125 17.015 4.948 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 125 14.333 8.233 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.626 6.924 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.384 7.201 -0.103 1.00 0.00 H new ATOM 1929 N LYS A 126 16.912 3.549 -3.527 1.00 0.00 N ATOM 1930 CA LYS A 126 17.968 3.800 -4.496 1.00 0.00 C ATOM 1931 C LYS A 126 17.500 3.447 -5.903 1.00 0.00 C ATOM 1932 O LYS A 126 18.007 3.990 -6.888 1.00 0.00 O ATOM 1933 CB LYS A 126 19.220 2.993 -4.151 1.00 0.00 C ATOM 1934 CG LYS A 126 20.446 3.606 -4.817 1.00 0.00 C ATOM 1935 CD LYS A 126 21.703 2.873 -4.344 1.00 0.00 C ATOM 1936 CE LYS A 126 22.936 3.533 -4.963 1.00 0.00 C ATOM 1937 NZ LYS A 126 24.167 2.928 -4.380 1.00 0.00 N ATOM 0 H LYS A 126 17.152 2.870 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 126 18.212 4.862 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 126 19.359 2.969 -3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 126 19.097 1.961 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 126 20.357 3.536 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 126 20.515 4.666 -4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 126 21.768 2.903 -3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 126 21.655 1.823 -4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 126 22.929 3.399 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS A 126 22.921 4.606 -4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 25.006 3.376 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 24.173 3.077 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 24.181 1.908 -4.582 1.00 0.00 H new ATOM 1951 N GLU A 127 16.557 2.511 -5.996 1.00 0.00 N ATOM 1952 CA GLU A 127 16.051 2.089 -7.293 1.00 0.00 C ATOM 1953 C GLU A 127 15.244 3.201 -7.958 1.00 0.00 C ATOM 1954 O GLU A 127 15.467 3.530 -9.122 1.00 0.00 O ATOM 1955 CB GLU A 127 15.165 0.853 -7.116 1.00 0.00 C ATOM 1956 CG GLU A 127 14.810 0.276 -8.485 1.00 0.00 C ATOM 1957 CD GLU A 127 16.051 -0.327 -9.135 1.00 0.00 C ATOM 1958 OE1 GLU A 127 16.989 -0.621 -8.411 1.00 0.00 O ATOM 1959 OE2 GLU A 127 16.047 -0.487 -10.344 1.00 0.00 O ATOM 0 H GLU A 127 16.135 2.038 -5.197 1.00 0.00 H new ATOM 0 HA GLU A 127 16.901 1.853 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.684 0.104 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.256 1.119 -6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.038 -0.486 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.399 1.058 -9.123 1.00 0.00 H new ATOM 1966 N ALA A 128 14.307 3.774 -7.212 1.00 0.00 N ATOM 1967 CA ALA A 128 13.468 4.843 -7.740 1.00 0.00 C ATOM 1968 C ALA A 128 14.240 6.154 -7.795 1.00 0.00 C ATOM 1969 O ALA A 128 13.759 7.154 -8.324 1.00 0.00 O ATOM 1970 CB ALA A 128 12.221 5.010 -6.871 1.00 0.00 C ATOM 0 H ALA A 128 14.110 3.518 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 128 13.166 4.575 -8.752 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.601 5.811 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.654 4.079 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.518 5.259 -5.852 1.00 0.00 H new ATOM 1976 N ASP A 129 15.450 6.142 -7.243 1.00 0.00 N ATOM 1977 CA ASP A 129 16.296 7.343 -7.239 1.00 0.00 C ATOM 1978 C ASP A 129 17.150 7.401 -8.502 1.00 0.00 C ATOM 1979 O ASP A 129 18.253 6.861 -8.546 1.00 0.00 O ATOM 1980 CB ASP A 129 17.192 7.348 -5.977 1.00 0.00 C ATOM 1981 CG ASP A 129 16.900 8.552 -5.110 1.00 0.00 C ATOM 1982 OD1 ASP A 129 16.965 9.632 -5.632 1.00 0.00 O ATOM 1983 OD2 ASP A 129 16.606 8.370 -3.945 1.00 0.00 O ATOM 0 H ASP A 129 15.868 5.326 -6.796 1.00 0.00 H new ATOM 0 HA ASP A 129 15.656 8.225 -7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.026 6.435 -5.405 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.241 7.353 -6.272 1.00 0.00 H new ATOM 1988 N LEU A 130 16.631 8.058 -9.525 1.00 0.00 N ATOM 1989 CA LEU A 130 17.359 8.175 -10.778 1.00 0.00 C ATOM 1990 C LEU A 130 18.561 9.089 -10.620 1.00 0.00 C ATOM 1991 O LEU A 130 19.697 8.681 -10.862 1.00 0.00 O ATOM 1992 CB LEU A 130 16.429 8.728 -11.866 1.00 0.00 C ATOM 1993 CG LEU A 130 15.494 7.615 -12.356 1.00 0.00 C ATOM 1994 CD1 LEU A 130 16.301 6.529 -13.103 1.00 0.00 C ATOM 1995 CD2 LEU A 130 14.773 6.988 -11.150 1.00 0.00 C ATOM 0 H LEU A 130 15.719 8.514 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 130 17.713 7.185 -11.066 1.00 0.00 H new ATOM 0 HB2 LEU A 130 15.846 9.560 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.016 9.116 -12.698 1.00 0.00 H new ATOM 0 HG LEU A 130 14.761 8.040 -13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.626 5.745 -13.446 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.804 6.975 -13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.043 6.100 -12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.108 6.197 -11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.509 6.570 -10.463 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.191 7.753 -10.636 1.00 0.00 H new ATOM 2007 N ASP A 131 18.308 10.322 -10.202 1.00 0.00 N ATOM 2008 CA ASP A 131 19.383 11.292 -10.009 1.00 0.00 C ATOM 2009 C ASP A 131 19.881 11.238 -8.572 1.00 0.00 C ATOM 2010 O ASP A 131 20.780 11.987 -8.187 1.00 0.00 O ATOM 2011 CB ASP A 131 18.885 12.701 -10.328 1.00 0.00 C ATOM 2012 CG ASP A 131 17.603 12.991 -9.558 1.00 0.00 C ATOM 2013 OD1 ASP A 131 16.633 12.287 -9.779 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.608 13.916 -8.764 1.00 0.00 O ATOM 0 H ASP A 131 17.375 10.675 -9.991 1.00 0.00 H new ATOM 0 HA ASP A 131 20.203 11.044 -10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.649 13.433 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.705 12.798 -11.399 1.00 0.00 H new ATOM 2019 N GLY A 132 19.298 10.346 -7.781 1.00 0.00 N ATOM 2020 CA GLY A 132 19.699 10.209 -6.393 1.00 0.00 C ATOM 2021 C GLY A 132 19.264 11.394 -5.559 1.00 0.00 C ATOM 2022 O GLY A 132 18.321 11.293 -4.785 1.00 0.00 O ATOM 0 H GLY A 132 18.554 9.714 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.269 9.297 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.783 10.104 -6.337 1.00 0.00 H new ATOM 2026 N ASP A 133 19.968 12.508 -5.712 1.00 0.00 N ATOM 2027 CA ASP A 133 19.664 13.718 -4.950 1.00 0.00 C ATOM 2028 C ASP A 133 19.323 13.365 -3.502 1.00 0.00 C ATOM 2029 O ASP A 133 18.738 14.177 -2.776 1.00 0.00 O ATOM 2030 CB ASP A 133 18.515 14.489 -5.603 1.00 0.00 C ATOM 2031 CG ASP A 133 17.213 13.721 -5.473 1.00 0.00 C ATOM 2032 OD1 ASP A 133 16.985 13.177 -4.428 1.00 0.00 O ATOM 2033 OD2 ASP A 133 16.462 13.697 -6.421 1.00 0.00 O ATOM 0 H ASP A 133 20.754 12.602 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 133 20.547 14.357 -4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 133 18.414 15.468 -5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.738 14.661 -6.656 1.00 0.00 H new ATOM 2038 N GLY A 134 19.679 12.148 -3.089 1.00 0.00 N ATOM 2039 CA GLY A 134 19.403 11.696 -1.739 1.00 0.00 C ATOM 2040 C GLY A 134 17.943 11.331 -1.541 1.00 0.00 C ATOM 2041 O GLY A 134 17.587 10.620 -0.599 1.00 0.00 O ATOM 0 H GLY A 134 20.158 11.464 -3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.025 10.830 -1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.679 12.479 -1.033 1.00 0.00 H new ATOM 2045 N GLN A 135 17.088 11.838 -2.411 1.00 0.00 N ATOM 2046 CA GLN A 135 15.646 11.578 -2.314 1.00 0.00 C ATOM 2047 C GLN A 135 15.055 11.275 -3.689 1.00 0.00 C ATOM 2048 O GLN A 135 15.726 11.364 -4.717 1.00 0.00 O ATOM 2049 CB GLN A 135 14.947 12.809 -1.715 1.00 0.00 C ATOM 2050 CG GLN A 135 15.291 14.056 -2.535 1.00 0.00 C ATOM 2051 CD GLN A 135 14.564 15.271 -1.976 1.00 0.00 C ATOM 2052 OE1 GLN A 135 14.113 15.254 -0.832 1.00 0.00 O ATOM 2053 NE2 GLN A 135 14.422 16.335 -2.721 1.00 0.00 N ATOM 0 H GLN A 135 17.358 12.432 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 135 15.490 10.711 -1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.868 12.656 -1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.259 12.947 -0.680 1.00 0.00 H new ATOM 0 HG2 GLN A 135 16.367 14.227 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.011 13.903 -3.577 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.797 16.347 -3.670 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.936 17.153 -2.354 1.00 0.00 H new ATOM 2062 N VAL A 136 13.782 10.913 -3.705 1.00 0.00 N ATOM 2063 CA VAL A 136 13.091 10.608 -4.956 1.00 0.00 C ATOM 2064 C VAL A 136 12.059 11.682 -5.281 1.00 0.00 C ATOM 2065 O VAL A 136 11.155 11.953 -4.495 1.00 0.00 O ATOM 2066 CB VAL A 136 12.407 9.243 -4.845 1.00 0.00 C ATOM 2067 CG1 VAL A 136 11.281 9.134 -5.879 1.00 0.00 C ATOM 2068 CG2 VAL A 136 13.424 8.139 -5.105 1.00 0.00 C ATOM 0 H VAL A 136 13.204 10.822 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 136 13.824 10.584 -5.762 1.00 0.00 H new ATOM 0 HB VAL A 136 11.992 9.138 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.800 8.160 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.546 9.918 -5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.695 9.246 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.935 7.168 -5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.839 8.255 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 136 14.226 8.203 -4.370 1.00 0.00 H new ATOM 2078 N ASN A 137 12.202 12.281 -6.456 1.00 0.00 N ATOM 2079 CA ASN A 137 11.273 13.317 -6.887 1.00 0.00 C ATOM 2080 C ASN A 137 9.995 12.689 -7.444 1.00 0.00 C ATOM 2081 O ASN A 137 10.010 11.554 -7.920 1.00 0.00 O ATOM 2082 CB ASN A 137 11.925 14.193 -7.963 1.00 0.00 C ATOM 2083 CG ASN A 137 13.384 14.457 -7.608 1.00 0.00 C ATOM 2084 OD1 ASN A 137 14.135 14.987 -8.425 1.00 0.00 O ATOM 2085 ND2 ASN A 137 13.836 14.109 -6.433 1.00 0.00 N ATOM 0 H ASN A 137 12.945 12.070 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 137 11.019 13.933 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.862 13.699 -8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.387 15.137 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.813 14.277 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 137 13.212 13.670 -5.756 1.00 0.00 H new ATOM 2092 N TYR A 138 8.900 13.438 -7.386 1.00 0.00 N ATOM 2093 CA TYR A 138 7.627 12.944 -7.892 1.00 0.00 C ATOM 2094 C TYR A 138 7.766 12.509 -9.350 1.00 0.00 C ATOM 2095 O TYR A 138 7.266 11.455 -9.742 1.00 0.00 O ATOM 2096 CB TYR A 138 6.562 14.042 -7.783 1.00 0.00 C ATOM 2097 CG TYR A 138 5.306 13.606 -8.501 1.00 0.00 C ATOM 2098 CD1 TYR A 138 5.161 13.870 -9.870 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.290 12.935 -7.808 1.00 0.00 C ATOM 2100 CE1 TYR A 138 4.004 13.465 -10.543 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.135 12.531 -8.480 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.990 12.795 -9.848 1.00 0.00 C ATOM 2103 OH TYR A 138 1.848 12.394 -10.510 1.00 0.00 O ATOM 0 H TYR A 138 8.868 14.381 -6.997 1.00 0.00 H new ATOM 0 HA TYR A 138 7.325 12.084 -7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.341 14.245 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.937 14.970 -8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.944 14.387 -10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.400 12.730 -6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.893 13.669 -11.598 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.352 12.014 -7.944 1.00 0.00 H new ATOM 0 HH TYR A 138 1.247 11.942 -9.881 1.00 0.00 H new ATOM 2113 N GLU A 139 8.443 13.328 -10.148 1.00 0.00 N ATOM 2114 CA GLU A 139 8.630 13.018 -11.561 1.00 0.00 C ATOM 2115 C GLU A 139 9.259 11.637 -11.720 1.00 0.00 C ATOM 2116 O GLU A 139 8.822 10.837 -12.547 1.00 0.00 O ATOM 2117 CB GLU A 139 9.531 14.071 -12.207 1.00 0.00 C ATOM 2118 CG GLU A 139 9.627 13.804 -13.709 1.00 0.00 C ATOM 2119 CD GLU A 139 10.455 14.895 -14.380 1.00 0.00 C ATOM 2120 OE1 GLU A 139 10.669 15.919 -13.751 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.861 14.693 -15.512 1.00 0.00 O ATOM 0 H GLU A 139 8.868 14.204 -9.844 1.00 0.00 H new ATOM 0 HA GLU A 139 7.657 13.022 -12.053 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.129 15.068 -12.029 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.523 14.042 -11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.083 12.830 -13.885 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.629 13.773 -14.146 1.00 0.00 H new ATOM 2128 N GLU A 140 10.274 11.357 -10.910 1.00 0.00 N ATOM 2129 CA GLU A 140 10.946 10.065 -10.964 1.00 0.00 C ATOM 2130 C GLU A 140 9.970 8.945 -10.613 1.00 0.00 C ATOM 2131 O GLU A 140 10.017 7.862 -11.197 1.00 0.00 O ATOM 2132 CB GLU A 140 12.117 10.045 -9.979 1.00 0.00 C ATOM 2133 CG GLU A 140 13.220 10.976 -10.481 1.00 0.00 C ATOM 2134 CD GLU A 140 14.306 11.113 -9.427 1.00 0.00 C ATOM 2135 OE1 GLU A 140 15.156 10.241 -9.366 1.00 0.00 O ATOM 2136 OE2 GLU A 140 14.276 12.094 -8.703 1.00 0.00 O ATOM 0 H GLU A 140 10.647 12.002 -10.213 1.00 0.00 H new ATOM 0 HA GLU A 140 11.319 9.910 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.781 10.361 -8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.502 9.030 -9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.646 10.584 -11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.802 11.956 -10.714 1.00 0.00 H new ATOM 2143 N PHE A 141 9.092 9.209 -9.648 1.00 0.00 N ATOM 2144 CA PHE A 141 8.121 8.210 -9.224 1.00 0.00 C ATOM 2145 C PHE A 141 7.208 7.818 -10.380 1.00 0.00 C ATOM 2146 O PHE A 141 6.997 6.637 -10.639 1.00 0.00 O ATOM 2147 CB PHE A 141 7.272 8.766 -8.077 1.00 0.00 C ATOM 2148 CG PHE A 141 6.432 7.657 -7.486 1.00 0.00 C ATOM 2149 CD1 PHE A 141 7.055 6.594 -6.821 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.036 7.688 -7.598 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.285 5.569 -6.272 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.267 6.659 -7.045 1.00 0.00 C ATOM 2153 CZ PHE A 141 4.893 5.599 -6.383 1.00 0.00 C ATOM 0 H PHE A 141 9.035 10.098 -9.151 1.00 0.00 H new ATOM 0 HA PHE A 141 8.664 7.326 -8.889 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.916 9.197 -7.310 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.630 9.568 -8.442 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.131 6.568 -6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.554 8.507 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.767 4.749 -5.759 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.191 6.683 -7.129 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.300 4.803 -5.957 1.00 0.00 H new ATOM 2163 N VAL A 142 6.676 8.818 -11.075 1.00 0.00 N ATOM 2164 CA VAL A 142 5.782 8.562 -12.199 1.00 0.00 C ATOM 2165 C VAL A 142 6.495 7.761 -13.282 1.00 0.00 C ATOM 2166 O VAL A 142 5.935 6.818 -13.837 1.00 0.00 O ATOM 2167 CB VAL A 142 5.294 9.889 -12.788 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.454 9.619 -14.039 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.442 10.626 -11.753 1.00 0.00 C ATOM 0 H VAL A 142 6.846 9.805 -10.882 1.00 0.00 H new ATOM 0 HA VAL A 142 4.931 7.985 -11.836 1.00 0.00 H new ATOM 0 HB VAL A 142 6.155 10.502 -13.055 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.108 10.565 -14.456 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.061 9.096 -14.779 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.594 9.003 -13.774 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.095 11.570 -12.173 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.583 10.011 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.040 10.823 -10.863 1.00 0.00 H new ATOM 2179 N LYS A 143 7.723 8.150 -13.587 1.00 0.00 N ATOM 2180 CA LYS A 143 8.493 7.464 -14.619 1.00 0.00 C ATOM 2181 C LYS A 143 8.697 5.997 -14.265 1.00 0.00 C ATOM 2182 O LYS A 143 8.594 5.126 -15.126 1.00 0.00 O ATOM 2183 CB LYS A 143 9.856 8.138 -14.781 1.00 0.00 C ATOM 2184 CG LYS A 143 9.673 9.522 -15.402 1.00 0.00 C ATOM 2185 CD LYS A 143 11.021 10.255 -15.427 1.00 0.00 C ATOM 2186 CE LYS A 143 11.995 9.523 -16.357 1.00 0.00 C ATOM 2187 NZ LYS A 143 13.074 10.454 -16.779 1.00 0.00 N ATOM 0 H LYS A 143 8.207 8.929 -13.141 1.00 0.00 H new ATOM 0 HA LYS A 143 7.935 7.523 -15.554 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.347 8.225 -13.812 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.502 7.528 -15.412 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.279 9.429 -16.414 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.945 10.096 -14.828 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.881 11.281 -15.767 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.435 10.307 -14.420 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.424 8.661 -15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.465 9.144 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.734 9.957 -17.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.657 11.263 -17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.586 10.795 -15.940 1.00 0.00 H new ATOM 2201 N MET A 144 8.984 5.734 -12.996 1.00 0.00 N ATOM 2202 CA MET A 144 9.199 4.366 -12.543 1.00 0.00 C ATOM 2203 C MET A 144 7.883 3.590 -12.491 1.00 0.00 C ATOM 2204 O MET A 144 7.834 2.399 -12.798 1.00 0.00 O ATOM 2205 CB MET A 144 9.860 4.374 -11.158 1.00 0.00 C ATOM 2206 CG MET A 144 10.602 3.051 -10.926 1.00 0.00 C ATOM 2207 SD MET A 144 9.404 1.706 -10.740 1.00 0.00 S ATOM 2208 CE MET A 144 9.125 1.893 -8.967 1.00 0.00 C ATOM 0 H MET A 144 9.073 6.443 -12.268 1.00 0.00 H new ATOM 0 HA MET A 144 9.857 3.869 -13.256 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.556 5.209 -11.082 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.104 4.518 -10.386 1.00 0.00 H new ATOM 0 HG2 MET A 144 11.268 2.845 -11.764 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.224 3.123 -10.034 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.400 0.970 -8.456 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.734 2.714 -8.587 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.072 2.108 -8.785 1.00 0.00 H new ATOM 2218 N MET A 145 6.829 4.274 -12.084 1.00 0.00 N ATOM 2219 CA MET A 145 5.516 3.647 -11.979 1.00 0.00 C ATOM 2220 C MET A 145 5.020 3.193 -13.343 1.00 0.00 C ATOM 2221 O MET A 145 4.311 2.195 -13.452 1.00 0.00 O ATOM 2222 CB MET A 145 4.505 4.622 -11.349 1.00 0.00 C ATOM 2223 CG MET A 145 3.629 3.880 -10.336 1.00 0.00 C ATOM 2224 SD MET A 145 4.594 3.542 -8.842 1.00 0.00 S ATOM 2225 CE MET A 145 3.672 2.079 -8.307 1.00 0.00 C ATOM 0 H MET A 145 6.852 5.259 -11.821 1.00 0.00 H new ATOM 0 HA MET A 145 5.611 2.771 -11.338 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.032 5.439 -10.857 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.882 5.066 -12.125 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.753 4.479 -10.089 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.266 2.947 -10.767 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.104 1.695 -7.383 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.630 2.348 -8.136 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.727 1.312 -9.079 1.00 0.00 H new ATOM 2235 N MET A 146 5.373 3.951 -14.375 1.00 0.00 N ATOM 2236 CA MET A 146 4.947 3.627 -15.728 1.00 0.00 C ATOM 2237 C MET A 146 5.825 2.535 -16.326 1.00 0.00 C ATOM 2238 O MET A 146 5.331 1.503 -16.775 1.00 0.00 O ATOM 2239 CB MET A 146 5.018 4.877 -16.609 1.00 0.00 C ATOM 2240 CG MET A 146 3.983 5.897 -16.134 1.00 0.00 C ATOM 2241 SD MET A 146 2.317 5.275 -16.471 1.00 0.00 S ATOM 2242 CE MET A 146 1.485 6.879 -16.550 1.00 0.00 C ATOM 0 H MET A 146 5.950 4.789 -14.300 1.00 0.00 H new ATOM 0 HA MET A 146 3.920 3.265 -15.685 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.017 5.310 -16.564 1.00 0.00 H new ATOM 0 HB3 MET A 146 4.832 4.612 -17.650 1.00 0.00 H new ATOM 0 HG2 MET A 146 4.104 6.082 -15.067 1.00 0.00 H new ATOM 0 HG3 MET A 146 4.136 6.849 -16.642 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.425 6.729 -16.753 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.603 7.397 -15.598 1.00 0.00 H new ATOM 0 HE3 MET A 146 1.926 7.479 -17.346 1.00 0.00 H new ATOM 2252 N THR A 147 7.129 2.775 -16.337 1.00 0.00 N ATOM 2253 CA THR A 147 8.064 1.807 -16.901 1.00 0.00 C ATOM 2254 C THR A 147 7.766 0.399 -16.402 1.00 0.00 C ATOM 2255 O THR A 147 7.420 -0.483 -17.187 1.00 0.00 O ATOM 2256 CB THR A 147 9.510 2.192 -16.519 1.00 0.00 C ATOM 2257 OG1 THR A 147 9.482 2.968 -15.332 1.00 0.00 O ATOM 2258 CG2 THR A 147 10.154 3.000 -17.644 1.00 0.00 C ATOM 0 H THR A 147 7.561 3.621 -15.967 1.00 0.00 H new ATOM 0 HA THR A 147 7.951 1.820 -17.985 1.00 0.00 H new ATOM 0 HB THR A 147 10.095 1.287 -16.358 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.381 3.915 -15.563 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.173 3.266 -17.364 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.172 2.403 -18.556 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.576 3.908 -17.816 1.00 0.00 H new ATOM 2266 N VAL A 148 7.912 0.194 -15.098 1.00 0.00 N ATOM 2267 CA VAL A 148 7.668 -1.117 -14.511 1.00 0.00 C ATOM 2268 C VAL A 148 8.291 -2.208 -15.374 1.00 0.00 C ATOM 2269 O VAL A 148 7.595 -3.098 -15.860 1.00 0.00 O ATOM 2270 CB VAL A 148 6.167 -1.368 -14.381 1.00 0.00 C ATOM 2271 CG1 VAL A 148 5.928 -2.549 -13.443 1.00 0.00 C ATOM 2272 CG2 VAL A 148 5.497 -0.121 -13.811 1.00 0.00 C ATOM 0 H VAL A 148 8.196 0.913 -14.432 1.00 0.00 H new ATOM 0 HA VAL A 148 8.123 -1.139 -13.521 1.00 0.00 H new ATOM 0 HB VAL A 148 5.747 -1.594 -15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.857 -2.729 -13.350 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.411 -3.438 -13.847 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.345 -2.324 -12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.425 -0.295 -13.716 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.917 0.101 -12.830 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.670 0.723 -14.479 1.00 0.00 H new ATOM 2282 N ARG A 149 9.604 -2.130 -15.565 1.00 0.00 N ATOM 2283 CA ARG A 149 10.315 -3.117 -16.378 1.00 0.00 C ATOM 2284 C ARG A 149 11.005 -4.146 -15.489 1.00 0.00 C ATOM 2285 O ARG A 149 10.503 -4.398 -14.406 1.00 0.00 O ATOM 2286 CB ARG A 149 11.352 -2.413 -17.260 1.00 0.00 C ATOM 2287 CG ARG A 149 12.400 -1.728 -16.378 1.00 0.00 C ATOM 2288 CD ARG A 149 13.403 -0.987 -17.261 1.00 0.00 C ATOM 2289 NE ARG A 149 14.455 -0.396 -16.440 1.00 0.00 N ATOM 2290 CZ ARG A 149 15.474 0.252 -16.992 1.00 0.00 C ATOM 2291 NH1 ARG A 149 15.546 0.371 -18.289 1.00 0.00 N ATOM 2292 NH2 ARG A 149 16.404 0.770 -16.237 1.00 0.00 N ATOM 2293 OXT ARG A 149 12.032 -4.659 -15.902 1.00 0.00 O ATOM 0 H ARG A 149 10.197 -1.399 -15.172 1.00 0.00 H new ATOM 0 HA ARG A 149 9.593 -3.633 -17.011 1.00 0.00 H new ATOM 0 HB2 ARG A 149 11.833 -3.135 -17.919 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.862 -1.677 -17.897 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.916 -1.030 -15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.915 -2.468 -15.766 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.840 -1.675 -17.985 1.00 0.00 H new ATOM 0 HD3 ARG A 149 12.894 -0.208 -17.829 1.00 0.00 H new ATOM 0 HE ARG A 149 14.407 -0.482 -15.425 1.00 0.00 H new ATOM 0 HH11 ARG A 149 14.819 -0.034 -18.879 1.00 0.00 H new ATOM 0 HH12 ARG A 149 16.329 0.869 -18.713 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.348 0.677 -15.223 1.00 0.00 H new ATOM 0 HH22 ARG A 149 17.187 1.268 -16.661 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.527 -3.165 -6.742 1.00 0.00 N ATOM 2309 CA ALA B 19 12.539 -2.706 -5.726 1.00 0.00 C ATOM 2310 C ALA B 19 11.221 -2.383 -6.412 1.00 0.00 C ATOM 2311 O ALA B 19 10.334 -1.766 -5.821 1.00 0.00 O ATOM 2312 CB ALA B 19 13.076 -1.462 -5.019 1.00 0.00 C ATOM 0 HA ALA B 19 12.377 -3.494 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA B 19 12.353 -1.126 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.018 -1.702 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA B 19 13.240 -0.670 -5.750 1.00 0.00 H new ATOM 2320 N ARG B 20 11.091 -2.806 -7.664 1.00 0.00 N ATOM 2321 CA ARG B 20 9.866 -2.552 -8.410 1.00 0.00 C ATOM 2322 C ARG B 20 8.667 -3.180 -7.714 1.00 0.00 C ATOM 2323 O ARG B 20 7.623 -2.543 -7.564 1.00 0.00 O ATOM 2324 CB ARG B 20 9.996 -3.127 -9.843 1.00 0.00 C ATOM 2325 CG ARG B 20 10.280 -2.002 -10.834 1.00 0.00 C ATOM 2326 CD ARG B 20 10.353 -2.573 -12.245 1.00 0.00 C ATOM 2327 NE ARG B 20 11.538 -3.408 -12.392 1.00 0.00 N ATOM 2328 CZ ARG B 20 12.750 -2.867 -12.495 1.00 0.00 C ATOM 2329 NH1 ARG B 20 12.890 -1.570 -12.465 1.00 0.00 N ATOM 2330 NH2 ARG B 20 13.796 -3.633 -12.625 1.00 0.00 N ATOM 0 H ARG B 20 11.808 -3.319 -8.177 1.00 0.00 H new ATOM 0 HA ARG B 20 9.712 -1.474 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG B 20 10.799 -3.863 -9.877 1.00 0.00 H new ATOM 0 HB3 ARG B 20 9.078 -3.644 -10.121 1.00 0.00 H new ATOM 0 HG2 ARG B 20 9.497 -1.246 -10.776 1.00 0.00 H new ATOM 0 HG3 ARG B 20 11.218 -1.509 -10.581 1.00 0.00 H new ATOM 0 HD2 ARG B 20 9.458 -3.160 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG B 20 10.379 -1.761 -12.972 1.00 0.00 H new ATOM 0 HE ARG B 20 11.437 -4.423 -12.416 1.00 0.00 H new ATOM 0 HH11 ARG B 20 12.071 -0.971 -12.363 1.00 0.00 H new ATOM 0 HH12 ARG B 20 13.819 -1.155 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG B 20 13.686 -4.647 -12.648 1.00 0.00 H new ATOM 0 HH22 ARG B 20 14.725 -3.219 -12.704 1.00 0.00 H new ATOM 2344 N GLN B 21 8.814 -4.434 -7.317 1.00 0.00 N ATOM 2345 CA GLN B 21 7.729 -5.133 -6.662 1.00 0.00 C ATOM 2346 C GLN B 21 7.426 -4.502 -5.307 1.00 0.00 C ATOM 2347 O GLN B 21 6.266 -4.356 -4.924 1.00 0.00 O ATOM 2348 CB GLN B 21 8.093 -6.613 -6.475 1.00 0.00 C ATOM 2349 CG GLN B 21 9.379 -6.719 -5.651 1.00 0.00 C ATOM 2350 CD GLN B 21 9.869 -8.160 -5.625 1.00 0.00 C ATOM 2351 OE1 GLN B 21 9.189 -9.056 -6.122 1.00 0.00 O ATOM 2352 NE2 GLN B 21 11.019 -8.438 -5.073 1.00 0.00 N ATOM 0 H GLN B 21 9.667 -4.981 -7.437 1.00 0.00 H new ATOM 0 HA GLN B 21 6.841 -5.057 -7.290 1.00 0.00 H new ATOM 0 HB2 GLN B 21 7.281 -7.138 -5.972 1.00 0.00 H new ATOM 0 HB3 GLN B 21 8.229 -7.091 -7.445 1.00 0.00 H new ATOM 0 HG2 GLN B 21 10.147 -6.074 -6.077 1.00 0.00 H new ATOM 0 HG3 GLN B 21 9.198 -6.370 -4.634 1.00 0.00 H new ATOM 0 HE21 GLN B 21 11.581 -7.693 -4.662 1.00 0.00 H new ATOM 0 HE22 GLN B 21 11.356 -9.401 -5.053 1.00 0.00 H new ATOM 2361 N ARG B 22 8.480 -4.132 -4.584 1.00 0.00 N ATOM 2362 CA ARG B 22 8.318 -3.519 -3.271 1.00 0.00 C ATOM 2363 C ARG B 22 7.552 -2.210 -3.399 1.00 0.00 C ATOM 2364 O ARG B 22 6.654 -1.928 -2.606 1.00 0.00 O ATOM 2365 CB ARG B 22 9.688 -3.261 -2.643 1.00 0.00 C ATOM 2366 CG ARG B 22 10.369 -4.594 -2.330 1.00 0.00 C ATOM 2367 CD ARG B 22 11.689 -4.335 -1.606 1.00 0.00 C ATOM 2368 NE ARG B 22 12.455 -5.572 -1.495 1.00 0.00 N ATOM 2369 CZ ARG B 22 12.057 -6.562 -0.706 1.00 0.00 C ATOM 2370 NH1 ARG B 22 10.959 -6.440 -0.012 1.00 0.00 N ATOM 2371 NH2 ARG B 22 12.761 -7.658 -0.625 1.00 0.00 N ATOM 0 H ARG B 22 9.448 -4.245 -4.883 1.00 0.00 H new ATOM 0 HA ARG B 22 7.756 -4.198 -2.630 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.307 -2.676 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG B 22 9.576 -2.675 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG B 22 9.717 -5.211 -1.711 1.00 0.00 H new ATOM 0 HG3 ARG B 22 10.550 -5.147 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG B 22 12.268 -3.587 -2.148 1.00 0.00 H new ATOM 0 HD3 ARG B 22 11.494 -3.929 -0.613 1.00 0.00 H new ATOM 0 HE ARG B 22 13.314 -5.678 -2.035 1.00 0.00 H new ATOM 0 HH11 ARG B 22 10.407 -5.584 -0.076 1.00 0.00 H new ATOM 0 HH12 ARG B 22 10.652 -7.200 0.595 1.00 0.00 H new ATOM 0 HH21 ARG B 22 13.619 -7.755 -1.169 1.00 0.00 H new ATOM 0 HH22 ARG B 22 12.454 -8.418 -0.018 1.00 0.00 H new ATOM 2385 N TRP B 23 7.889 -1.429 -4.416 1.00 0.00 N ATOM 2386 CA TRP B 23 7.198 -0.162 -4.640 1.00 0.00 C ATOM 2387 C TRP B 23 5.713 -0.413 -4.888 1.00 0.00 C ATOM 2388 O TRP B 23 4.852 0.231 -4.273 1.00 0.00 O ATOM 2389 CB TRP B 23 7.826 0.560 -5.860 1.00 0.00 C ATOM 2390 CG TRP B 23 8.734 1.653 -5.398 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.035 1.782 -5.728 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.421 2.763 -4.512 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.540 2.910 -5.113 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.584 3.551 -4.353 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.252 3.163 -3.838 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.586 4.699 -3.557 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.258 4.313 -3.037 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.419 5.078 -2.898 1.00 0.00 C ATOM 0 H TRP B 23 8.624 -1.643 -5.090 1.00 0.00 H new ATOM 0 HA TRP B 23 7.303 0.467 -3.756 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.383 -0.153 -6.468 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.040 0.973 -6.493 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.591 1.113 -6.368 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.504 3.231 -5.209 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.347 2.582 -3.938 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.485 5.288 -3.453 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.357 4.611 -2.522 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.411 5.963 -2.279 1.00 0.00 H new ATOM 2409 N ARG B 24 5.421 -1.356 -5.775 1.00 0.00 N ATOM 2410 CA ARG B 24 4.039 -1.693 -6.081 1.00 0.00 C ATOM 2411 C ARG B 24 3.376 -2.309 -4.857 1.00 0.00 C ATOM 2412 O ARG B 24 2.186 -2.115 -4.625 1.00 0.00 O ATOM 2413 CB ARG B 24 3.981 -2.665 -7.257 1.00 0.00 C ATOM 2414 CG ARG B 24 4.369 -1.935 -8.545 1.00 0.00 C ATOM 2415 CD ARG B 24 4.429 -2.937 -9.699 1.00 0.00 C ATOM 2416 NE ARG B 24 3.106 -3.495 -9.953 1.00 0.00 N ATOM 2417 CZ ARG B 24 2.931 -4.472 -10.838 1.00 0.00 C ATOM 2418 NH1 ARG B 24 3.954 -4.947 -11.496 1.00 0.00 N ATOM 2419 NH2 ARG B 24 1.737 -4.955 -11.049 1.00 0.00 N ATOM 0 H ARG B 24 6.116 -1.896 -6.290 1.00 0.00 H new ATOM 0 HA ARG B 24 3.504 -0.784 -6.355 1.00 0.00 H new ATOM 0 HB2 ARG B 24 4.657 -3.502 -7.084 1.00 0.00 H new ATOM 0 HB3 ARG B 24 2.977 -3.080 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG B 24 3.643 -1.153 -8.766 1.00 0.00 H new ATOM 0 HG3 ARG B 24 5.336 -1.447 -8.422 1.00 0.00 H new ATOM 0 HD2 ARG B 24 4.803 -2.446 -10.597 1.00 0.00 H new ATOM 0 HD3 ARG B 24 5.129 -3.737 -9.459 1.00 0.00 H new ATOM 0 HE ARG B 24 2.301 -3.130 -9.443 1.00 0.00 H new ATOM 0 HH11 ARG B 24 4.887 -4.569 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG B 24 3.820 -5.696 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG B 24 0.938 -4.583 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG B 24 1.603 -5.704 -11.728 1.00 0.00 H new ATOM 2433 N SER B 25 4.157 -3.053 -4.080 1.00 0.00 N ATOM 2434 CA SER B 25 3.631 -3.690 -2.880 1.00 0.00 C ATOM 2435 C SER B 25 3.108 -2.638 -1.915 1.00 0.00 C ATOM 2436 O SER B 25 2.000 -2.759 -1.396 1.00 0.00 O ATOM 2437 CB SER B 25 4.731 -4.509 -2.196 1.00 0.00 C ATOM 2438 OG SER B 25 4.142 -5.415 -1.272 1.00 0.00 O ATOM 0 H SER B 25 5.146 -3.228 -4.258 1.00 0.00 H new ATOM 0 HA SER B 25 2.814 -4.352 -3.166 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.308 -5.057 -2.941 1.00 0.00 H new ATOM 0 HB3 SER B 25 5.425 -3.846 -1.679 1.00 0.00 H new ATOM 0 HG SER B 25 4.845 -5.940 -0.836 1.00 0.00 H new ATOM 2444 N SER B 26 3.901 -1.594 -1.695 1.00 0.00 N ATOM 2445 CA SER B 26 3.481 -0.523 -0.793 1.00 0.00 C ATOM 2446 C SER B 26 2.203 0.129 -1.307 1.00 0.00 C ATOM 2447 O SER B 26 1.267 0.377 -0.541 1.00 0.00 O ATOM 2448 CB SER B 26 4.585 0.526 -0.692 1.00 0.00 C ATOM 2449 OG SER B 26 5.791 -0.100 -0.281 1.00 0.00 O ATOM 0 H SER B 26 4.820 -1.466 -2.118 1.00 0.00 H new ATOM 0 HA SER B 26 3.290 -0.947 0.193 1.00 0.00 H new ATOM 0 HB2 SER B 26 4.726 1.016 -1.655 1.00 0.00 H new ATOM 0 HB3 SER B 26 4.302 1.300 0.021 1.00 0.00 H new ATOM 0 HG SER B 26 6.544 0.283 -0.778 1.00 0.00 H new ATOM 2455 N VAL B 27 2.159 0.384 -2.612 1.00 0.00 N ATOM 2456 CA VAL B 27 0.978 0.988 -3.217 1.00 0.00 C ATOM 2457 C VAL B 27 -0.198 0.013 -3.167 1.00 0.00 C ATOM 2458 O VAL B 27 -1.331 0.403 -2.874 1.00 0.00 O ATOM 2459 CB VAL B 27 1.273 1.381 -4.666 1.00 0.00 C ATOM 2460 CG1 VAL B 27 -0.019 1.824 -5.356 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.280 2.531 -4.685 1.00 0.00 C ATOM 0 H VAL B 27 2.918 0.184 -3.263 1.00 0.00 H new ATOM 0 HA VAL B 27 0.715 1.884 -2.655 1.00 0.00 H new ATOM 0 HB VAL B 27 1.687 0.523 -5.195 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.197 2.103 -6.387 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.737 1.004 -5.344 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.438 2.681 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.491 2.812 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL B 27 1.865 3.387 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.203 2.215 -4.199 1.00 0.00 H new ATOM 2471 N SER B 28 0.077 -1.252 -3.473 1.00 0.00 N ATOM 2472 CA SER B 28 -0.967 -2.271 -3.470 1.00 0.00 C ATOM 2473 C SER B 28 -1.568 -2.417 -2.078 1.00 0.00 C ATOM 2474 O SER B 28 -2.788 -2.513 -1.926 1.00 0.00 O ATOM 2475 CB SER B 28 -0.387 -3.609 -3.928 1.00 0.00 C ATOM 2476 OG SER B 28 0.074 -3.494 -5.269 1.00 0.00 O ATOM 0 H SER B 28 1.005 -1.593 -3.724 1.00 0.00 H new ATOM 0 HA SER B 28 -1.755 -1.964 -4.158 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.434 -3.904 -3.274 1.00 0.00 H new ATOM 0 HB3 SER B 28 -1.146 -4.389 -3.859 1.00 0.00 H new ATOM 0 HG SER B 28 0.933 -3.022 -5.280 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.708 -2.411 -1.068 1.00 0.00 N ATOM 2483 CA ILE B 29 -1.166 -2.534 0.310 1.00 0.00 C ATOM 2484 C ILE B 29 -2.080 -1.363 0.656 1.00 0.00 C ATOM 2485 O ILE B 29 -3.112 -1.540 1.302 1.00 0.00 O ATOM 2486 CB ILE B 29 0.033 -2.559 1.256 1.00 0.00 C ATOM 2487 CG1 ILE B 29 0.809 -3.876 1.067 1.00 0.00 C ATOM 2488 CG2 ILE B 29 -0.452 -2.464 2.708 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.240 -3.707 1.592 1.00 0.00 C ATOM 0 H ILE B 29 0.303 -2.323 -1.175 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.723 -3.465 0.421 1.00 0.00 H new ATOM 0 HB ILE B 29 0.683 -1.713 1.033 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.308 -4.685 1.599 1.00 0.00 H new ATOM 0 HG13 ILE B 29 0.827 -4.151 0.013 1.00 0.00 H new ATOM 0 HG21 ILE B 29 0.406 -2.482 3.380 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -1.003 -1.534 2.848 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -1.104 -3.309 2.930 1.00 0.00 H new ATOM 0 HD11 ILE B 29 2.789 -4.639 1.458 1.00 0.00 H new ATOM 0 HD12 ILE B 29 2.738 -2.910 1.040 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.211 -3.452 2.651 1.00 0.00 H new ATOM 2501 N VAL B 30 -1.696 -0.173 0.219 1.00 0.00 N ATOM 2502 CA VAL B 30 -2.493 1.018 0.479 1.00 0.00 C ATOM 2503 C VAL B 30 -3.875 0.855 -0.141 1.00 0.00 C ATOM 2504 O VAL B 30 -4.877 1.257 0.450 1.00 0.00 O ATOM 2505 CB VAL B 30 -1.799 2.252 -0.097 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -2.737 3.461 -0.013 1.00 0.00 C ATOM 2507 CG2 VAL B 30 -0.525 2.543 0.705 1.00 0.00 C ATOM 0 H VAL B 30 -0.843 -0.006 -0.314 1.00 0.00 H new ATOM 0 HA VAL B 30 -2.598 1.149 1.556 1.00 0.00 H new ATOM 0 HB VAL B 30 -1.542 2.065 -1.140 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -2.238 4.338 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -3.644 3.258 -0.583 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -2.998 3.648 1.029 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -0.030 3.423 0.295 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -0.785 2.726 1.747 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.147 1.687 0.644 1.00 0.00 H new ATOM 2517 N LYS B 31 -3.921 0.278 -1.339 1.00 0.00 N ATOM 2518 CA LYS B 31 -5.195 0.082 -2.021 1.00 0.00 C ATOM 2519 C LYS B 31 -6.114 -0.795 -1.179 1.00 0.00 C ATOM 2520 O LYS B 31 -7.285 -0.472 -0.981 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.948 -0.588 -3.382 1.00 0.00 C ATOM 2522 CG LYS B 31 -6.099 -0.264 -4.332 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.803 -0.840 -5.713 1.00 0.00 C ATOM 2524 CE LYS B 31 -6.896 -0.406 -6.697 1.00 0.00 C ATOM 2525 NZ LYS B 31 -6.541 0.920 -7.274 1.00 0.00 N ATOM 0 H LYS B 31 -3.104 -0.057 -1.850 1.00 0.00 H new ATOM 0 HA LYS B 31 -5.672 1.051 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -4.006 -0.239 -3.804 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.860 -1.667 -3.256 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -7.030 -0.679 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -6.235 0.815 -4.399 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -4.829 -0.495 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -5.757 -1.928 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -7.000 -1.145 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -7.858 -0.348 -6.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -7.180 1.647 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -5.559 1.156 -7.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -6.636 0.885 -8.309 1.00 0.00 H new ATOM 2539 N ASN B 32 -5.569 -1.894 -0.672 1.00 0.00 N ATOM 2540 CA ASN B 32 -6.342 -2.800 0.168 1.00 0.00 C ATOM 2541 C ASN B 32 -6.694 -2.121 1.487 1.00 0.00 C ATOM 2542 O ASN B 32 -7.792 -2.298 2.018 1.00 0.00 O ATOM 2543 CB ASN B 32 -5.547 -4.079 0.438 1.00 0.00 C ATOM 2544 CG ASN B 32 -6.336 -5.001 1.363 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -6.032 -5.096 2.551 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -7.338 -5.686 0.885 1.00 0.00 N ATOM 0 H ASN B 32 -4.602 -2.178 -0.826 1.00 0.00 H new ATOM 0 HA ASN B 32 -7.263 -3.060 -0.355 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -5.334 -4.589 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -4.587 -3.831 0.891 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -7.872 -6.303 1.497 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -7.587 -5.605 -0.101 1.00 0.00 H new ATOM 2553 N ARG B 33 -5.745 -1.349 2.018 1.00 0.00 N ATOM 2554 CA ARG B 33 -5.962 -0.653 3.280 1.00 0.00 C ATOM 2555 C ARG B 33 -7.017 0.430 3.112 1.00 0.00 C ATOM 2556 O ARG B 33 -7.908 0.571 3.951 1.00 0.00 O ATOM 2557 CB ARG B 33 -4.649 -0.024 3.762 1.00 0.00 C ATOM 2558 CG ARG B 33 -4.864 0.618 5.133 1.00 0.00 C ATOM 2559 CD ARG B 33 -3.551 1.229 5.620 1.00 0.00 C ATOM 2560 NE ARG B 33 -3.698 1.708 6.991 1.00 0.00 N ATOM 2561 CZ ARG B 33 -3.610 0.874 8.022 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -3.395 -0.397 7.815 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -3.739 1.325 9.240 1.00 0.00 N ATOM 0 H ARG B 33 -4.829 -1.193 1.597 1.00 0.00 H new ATOM 0 HA ARG B 33 -6.310 -1.373 4.020 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -3.870 -0.784 3.823 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -4.308 0.725 3.047 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -5.634 1.387 5.070 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -5.216 -0.128 5.845 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -2.755 0.486 5.570 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -3.260 2.053 4.968 1.00 0.00 H new ATOM 0 HE ARG B 33 -3.871 2.699 7.160 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -3.295 -0.749 6.863 1.00 0.00 H new ATOM 0 HH12 ARG B 33 -3.327 -1.038 8.605 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -3.907 2.318 9.401 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -3.671 0.684 10.031 1.00 0.00 H new ATOM 2577 N ALA B 34 -6.914 1.191 2.022 1.00 0.00 N ATOM 2578 CA ALA B 34 -7.863 2.263 1.748 1.00 0.00 C ATOM 2579 C ALA B 34 -8.286 2.967 3.033 1.00 0.00 C ATOM 2580 O ALA B 34 -9.237 2.554 3.694 1.00 0.00 O ATOM 2581 CB ALA B 34 -9.102 1.697 1.056 1.00 0.00 C ATOM 0 H ALA B 34 -6.184 1.083 1.318 1.00 0.00 H new ATOM 0 HA ALA B 34 -7.371 2.987 1.099 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.807 2.504 0.854 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -8.811 1.226 0.117 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -9.573 0.957 1.702 1.00 0.00 H new ATOM 2587 N ARG B 35 -7.575 4.030 3.383 1.00 0.00 N ATOM 2588 CA ARG B 35 -7.890 4.791 4.591 1.00 0.00 C ATOM 2589 C ARG B 35 -8.804 5.952 4.262 1.00 0.00 C ATOM 2590 O ARG B 35 -9.067 6.797 5.115 1.00 0.00 O ATOM 2591 CB ARG B 35 -6.589 5.307 5.243 1.00 0.00 C ATOM 2592 CG ARG B 35 -6.138 4.343 6.353 1.00 0.00 C ATOM 2593 CD ARG B 35 -6.893 4.677 7.645 1.00 0.00 C ATOM 2594 NE ARG B 35 -6.808 3.560 8.575 1.00 0.00 N ATOM 2595 CZ ARG B 35 -5.778 3.428 9.400 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -4.815 4.311 9.385 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -5.728 2.419 10.224 1.00 0.00 N ATOM 0 H ARG B 35 -6.780 4.386 2.853 1.00 0.00 H new ATOM 0 HA ARG B 35 -8.404 4.135 5.293 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.807 5.399 4.490 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -6.750 6.302 5.658 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.335 3.312 6.058 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.063 4.430 6.512 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -6.472 5.573 8.101 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -7.937 4.895 7.420 1.00 0.00 H new ATOM 0 HE ARG B 35 -7.555 2.866 8.592 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -4.856 5.100 8.740 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -4.022 4.211 10.019 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -6.481 1.731 10.234 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.936 2.317 10.858 1.00 0.00 H new ATOM 2611 N ARG B 36 -9.284 5.991 3.027 1.00 0.00 N ATOM 2612 CA ARG B 36 -10.176 7.064 2.593 1.00 0.00 C ATOM 2613 C ARG B 36 -11.400 6.485 1.904 1.00 0.00 C ATOM 2614 O ARG B 36 -12.266 7.224 1.451 1.00 0.00 O ATOM 2615 CB ARG B 36 -9.440 7.998 1.635 1.00 0.00 C ATOM 2616 CG ARG B 36 -8.404 8.816 2.411 1.00 0.00 C ATOM 2617 CD ARG B 36 -7.653 9.734 1.448 1.00 0.00 C ATOM 2618 NE ARG B 36 -6.655 10.516 2.169 1.00 0.00 N ATOM 2619 CZ ARG B 36 -7.010 11.531 2.950 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -8.271 11.841 3.082 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -6.099 12.215 3.585 1.00 0.00 N ATOM 0 H ARG B 36 -9.074 5.297 2.309 1.00 0.00 H new ATOM 0 HA ARG B 36 -10.497 7.627 3.469 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -8.949 7.420 0.852 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -10.149 8.663 1.143 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -8.896 9.407 3.184 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -7.704 8.150 2.916 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -7.169 9.141 0.672 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -8.356 10.401 0.948 1.00 0.00 H new ATOM 0 HE ARG B 36 -5.667 10.280 2.072 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -8.983 11.304 2.586 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.545 12.620 3.681 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -5.114 11.971 3.482 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -6.372 12.994 4.184 1.00 0.00 H new ATOM 2635 N PHE B 37 -11.469 5.161 1.839 1.00 0.00 N ATOM 2636 CA PHE B 37 -12.608 4.496 1.206 1.00 0.00 C ATOM 2637 C PHE B 37 -12.692 4.873 -0.266 1.00 0.00 C ATOM 2638 O PHE B 37 -13.758 5.202 -0.767 1.00 0.00 O ATOM 2639 CB PHE B 37 -13.913 4.889 1.922 1.00 0.00 C ATOM 2640 CG PHE B 37 -13.609 5.260 3.354 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -13.219 4.271 4.259 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -13.718 6.591 3.771 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -12.941 4.610 5.588 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -13.439 6.935 5.092 1.00 0.00 C ATOM 2645 CZ PHE B 37 -13.050 5.946 6.007 1.00 0.00 C ATOM 0 H PHE B 37 -10.760 4.530 2.212 1.00 0.00 H new ATOM 0 HA PHE B 37 -12.468 3.418 1.284 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -14.383 5.728 1.410 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -14.621 4.060 1.892 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -13.132 3.245 3.934 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -14.019 7.353 3.068 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -12.643 3.845 6.290 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -13.522 7.963 5.411 1.00 0.00 H new ATOM 0 HZ PHE B 37 -12.835 6.211 7.032 1.00 0.00 H new ATOM 2655 N ARG B 38 -11.561 4.832 -0.951 1.00 0.00 N ATOM 2656 CA ARG B 38 -11.517 5.188 -2.367 1.00 0.00 C ATOM 2657 C ARG B 38 -12.747 4.653 -3.095 1.00 0.00 C ATOM 2658 O ARG B 38 -13.286 5.303 -3.991 1.00 0.00 O ATOM 2659 CB ARG B 38 -10.256 4.609 -3.010 1.00 0.00 C ATOM 2660 CG ARG B 38 -9.035 5.044 -2.207 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.771 4.442 -2.822 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.520 5.034 -4.136 1.00 0.00 N ATOM 2663 CZ ARG B 38 -6.916 4.348 -5.101 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -6.532 3.121 -4.887 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -6.705 4.903 -6.263 1.00 0.00 N ATOM 0 H ARG B 38 -10.662 4.557 -0.555 1.00 0.00 H new ATOM 0 HA ARG B 38 -11.504 6.275 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -10.316 3.521 -3.041 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -10.169 4.953 -4.041 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -8.963 6.132 -2.197 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -9.136 4.721 -1.171 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -6.919 4.619 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -7.882 3.362 -2.916 1.00 0.00 H new ATOM 0 HE ARG B 38 -7.815 5.994 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -6.695 2.687 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -6.069 2.595 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.004 5.864 -6.431 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.241 4.376 -7.003 1.00 0.00 H new ATOM 2679 N MET B 39 -13.178 3.457 -2.706 1.00 0.00 N ATOM 2680 CA MET B 39 -14.337 2.840 -3.336 1.00 0.00 C ATOM 2681 C MET B 39 -15.613 3.612 -3.017 1.00 0.00 C ATOM 2682 O MET B 39 -16.214 4.234 -3.895 1.00 0.00 O ATOM 2683 CB MET B 39 -14.487 1.393 -2.857 1.00 0.00 C ATOM 2684 CG MET B 39 -13.168 0.644 -3.065 1.00 0.00 C ATOM 2685 SD MET B 39 -12.678 0.717 -4.806 1.00 0.00 S ATOM 2686 CE MET B 39 -14.091 -0.188 -5.476 1.00 0.00 C ATOM 0 H MET B 39 -12.747 2.902 -1.966 1.00 0.00 H new ATOM 0 HA MET B 39 -14.180 2.857 -4.415 1.00 0.00 H new ATOM 0 HB2 MET B 39 -14.765 1.375 -1.803 1.00 0.00 H new ATOM 0 HB3 MET B 39 -15.288 0.899 -3.406 1.00 0.00 H new ATOM 0 HG2 MET B 39 -12.389 1.083 -2.441 1.00 0.00 H new ATOM 0 HG3 MET B 39 -13.278 -0.395 -2.753 1.00 0.00 H new ATOM 0 HE1 MET B 39 -13.753 -0.856 -6.268 1.00 0.00 H new ATOM 0 HE2 MET B 39 -14.558 -0.772 -4.683 1.00 0.00 H new ATOM 0 HE3 MET B 39 -14.816 0.518 -5.882 1.00 0.00 H new ATOM 2696 N ILE B 40 -16.019 3.570 -1.756 1.00 0.00 N ATOM 2697 CA ILE B 40 -17.222 4.271 -1.330 1.00 0.00 C ATOM 2698 C ILE B 40 -17.066 5.775 -1.531 1.00 0.00 C ATOM 2699 O ILE B 40 -17.988 6.448 -1.987 1.00 0.00 O ATOM 2700 CB ILE B 40 -17.515 3.969 0.147 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -17.946 2.505 0.296 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -18.634 4.889 0.653 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -18.189 2.179 1.777 1.00 0.00 C ATOM 0 H ILE B 40 -15.537 3.062 -1.015 1.00 0.00 H new ATOM 0 HA ILE B 40 -18.057 3.923 -1.938 1.00 0.00 H new ATOM 0 HB ILE B 40 -16.614 4.143 0.735 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -18.854 2.324 -0.279 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -17.177 1.847 -0.108 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -18.838 4.671 1.701 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -18.323 5.929 0.553 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -19.536 4.722 0.065 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -18.495 1.137 1.875 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -17.271 2.342 2.341 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -18.974 2.826 2.168 1.00 0.00 H new ATOM 2715 N SER B 41 -15.901 6.296 -1.173 1.00 0.00 N ATOM 2716 CA SER B 41 -15.643 7.722 -1.303 1.00 0.00 C ATOM 2717 C SER B 41 -15.886 8.173 -2.740 1.00 0.00 C ATOM 2718 O SER B 41 -16.519 9.199 -2.981 1.00 0.00 O ATOM 2719 CB SER B 41 -14.197 8.025 -0.922 1.00 0.00 C ATOM 2720 OG SER B 41 -13.921 9.391 -1.186 1.00 0.00 O ATOM 0 H SER B 41 -15.124 5.756 -0.792 1.00 0.00 H new ATOM 0 HA SER B 41 -16.318 8.259 -0.637 1.00 0.00 H new ATOM 0 HB2 SER B 41 -14.033 7.806 0.133 1.00 0.00 H new ATOM 0 HB3 SER B 41 -13.518 7.388 -1.489 1.00 0.00 H new ATOM 0 HG SER B 41 -12.973 9.496 -1.409 1.00 0.00 H new ATOM 2726 N ASN B 42 -15.388 7.391 -3.694 1.00 0.00 N ATOM 2727 CA ASN B 42 -15.567 7.717 -5.103 1.00 0.00 C ATOM 2728 C ASN B 42 -17.043 7.672 -5.477 1.00 0.00 C ATOM 2729 O ASN B 42 -17.532 8.527 -6.217 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.789 6.729 -5.972 1.00 0.00 C ATOM 2731 CG ASN B 42 -15.050 7.009 -7.448 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -15.060 6.086 -8.264 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -15.271 8.233 -7.841 1.00 0.00 N ATOM 0 H ASN B 42 -14.862 6.535 -3.518 1.00 0.00 H new ATOM 0 HA ASN B 42 -15.189 8.725 -5.274 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -13.723 6.810 -5.762 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -15.085 5.708 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -15.453 8.428 -8.826 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -15.262 8.996 -7.164 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.753 6.665 -4.969 1.00 0.00 N ATOM 2741 CA LEU B 43 -19.178 6.520 -5.264 1.00 0.00 C ATOM 2742 C LEU B 43 -20.016 7.166 -4.166 1.00 0.00 C ATOM 2743 O LEU B 43 -21.213 6.936 -4.152 1.00 0.00 O ATOM 2744 CB LEU B 43 -19.534 5.031 -5.379 1.00 0.00 C ATOM 2745 CG LEU B 43 -19.139 4.512 -6.762 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -17.630 4.670 -6.957 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -19.516 3.034 -6.878 1.00 0.00 C ATOM 2748 OXT LEU B 43 -19.446 7.881 -3.356 1.00 0.00 O ATOM 0 H LEU B 43 -17.370 5.944 -4.357 1.00 0.00 H new ATOM 0 HA LEU B 43 -19.393 7.019 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -19.017 4.463 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -20.603 4.889 -5.218 1.00 0.00 H new ATOM 0 HG LEU B 43 -19.665 5.083 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -17.350 4.300 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -17.361 5.723 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -17.103 4.100 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -19.235 2.663 -7.864 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -18.991 2.463 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -20.591 2.921 -6.741 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -22.244 3.039 14.075 1.00 0.00 CA HETATM 2762 CA CA A 192 -26.789 -6.047 6.052 1.00 0.00 CA HETATM 2763 CA CA A 221 9.738 14.318 1.872 1.00 0.00 CA HETATM 2764 CA CA A 234 16.367 11.347 -7.382 1.00 0.00 CA