USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1283 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 MET CE :methyl 163:sc=-0.00671 (180deg=-0.634) USER MOD Set 1.2: A 71 MET CE :methyl -177:sc= -0.021 (180deg=-0.0521) USER MOD Set 1.3: A 72 MET CE :methyl -132:sc= -0.0221 (180deg=-1.12) USER MOD Set 2.1: A 3 GLN : amide:sc= -0.268 K(o=-6,f=-13) USER MOD Set 2.2: A 8 GLN : amide:sc= -5.73! C(o=-6!,f=-13!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -174:sc= -1.67! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -34:sc= 0.34 USER MOD Single : A 21 LYS NZ :NH3+ -131:sc=-7.06e-05 (180deg=-0.207) USER MOD Single : A 26 THR OG1 : rot 130:sc= -0.431 USER MOD Single : A 28 THR OG1 : rot -169:sc= -0.747! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.093 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 88:sc= 1.22 USER MOD Single : A 41 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.15) USER MOD Single : A 42 ASN : amide:sc= 0.0406 X(o=0.041,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 169:sc= -0.0112 (180deg=-0.0775) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.317 K(o=-0.32,f=-2!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 70 THR OG1 : rot -160:sc= -0.225 USER MOD Single : A 75 LYS NZ :NH3+ -108:sc= 0.0537 (180deg=-0.984) USER MOD Single : A 76 MET CE :methyl 147:sc= -0.881 (180deg=-3.34!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 60:sc= 0.202 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -153:sc= -2.29! (180deg=-3.16!) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.072 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 109 MET CE :methyl -170:sc= -0.953 (180deg=-1.02) USER MOD Single : A 110 THR OG1 : rot 67:sc= 1.01 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0973 USER MOD Single : A 124 MET CE :methyl -175:sc= -1.23 (180deg=-1.3) USER MOD Single : A 135 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.83) USER MOD Single : A 137 ASN : amide:sc= -1.41! C(o=-1.4!,f=-1.7!) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.8 K(o=-1.8,f=-9.2!) USER MOD Single : A 144 MET CE :methyl -153:sc= 0 (180deg=-0.781) USER MOD Single : A 145 MET CE :methyl -160:sc=-0.00305 (180deg=-0.342) USER MOD Single : A 146 THR OG1 : rot -10:sc= -1.44 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -27:sc= 0.209 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -129:sc= -4.38! USER MOD Single : B 155 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.21) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0.5) USER MOD Single : B 162 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0575) USER MOD Single : B 164 SER OG : rot 78:sc= 0.109 USER MOD Single : B 166 SER OG : rot -109:sc= -1.42 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 18:sc= 0.945 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.004 7.492 -17.997 1.00 0.00 N ATOM 2 CA ALA A 1 15.050 7.080 -16.935 1.00 0.00 C ATOM 3 C ALA A 1 15.393 7.742 -15.604 1.00 0.00 C ATOM 4 O ALA A 1 16.552 7.729 -15.178 1.00 0.00 O ATOM 5 CB ALA A 1 15.050 5.567 -16.785 1.00 0.00 C ATOM 0 H1 ALA A 1 15.749 7.028 -18.892 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.964 8.524 -18.118 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.968 7.213 -17.725 1.00 0.00 H new ATOM 0 HA ALA A 1 14.053 7.407 -17.230 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.347 5.279 -16.004 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.753 5.108 -17.728 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.050 5.228 -16.516 1.00 0.00 H new ATOM 13 N ASP A 2 14.374 8.317 -14.957 1.00 0.00 N ATOM 14 CA ASP A 2 14.547 8.990 -13.667 1.00 0.00 C ATOM 15 C ASP A 2 13.718 8.308 -12.574 1.00 0.00 C ATOM 16 O ASP A 2 12.485 8.264 -12.653 1.00 0.00 O ATOM 17 CB ASP A 2 14.193 10.490 -13.773 1.00 0.00 C ATOM 18 CG ASP A 2 12.819 10.759 -14.378 1.00 0.00 C ATOM 19 OD1 ASP A 2 11.835 10.822 -13.612 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.734 10.907 -15.616 1.00 0.00 O ATOM 0 H ASP A 2 13.417 8.329 -15.308 1.00 0.00 H new ATOM 0 HA ASP A 2 15.598 8.911 -13.388 1.00 0.00 H new ATOM 0 HB2 ASP A 2 14.235 10.934 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 2 14.950 10.990 -14.378 1.00 0.00 H new ATOM 25 N GLN A 3 14.413 7.774 -11.565 1.00 0.00 N ATOM 26 CA GLN A 3 13.776 7.091 -10.447 1.00 0.00 C ATOM 27 C GLN A 3 13.615 8.029 -9.252 1.00 0.00 C ATOM 28 O GLN A 3 14.411 8.956 -9.074 1.00 0.00 O ATOM 29 CB GLN A 3 14.588 5.855 -10.034 1.00 0.00 C ATOM 30 CG GLN A 3 14.635 4.759 -11.091 1.00 0.00 C ATOM 31 CD GLN A 3 15.429 3.548 -10.642 1.00 0.00 C ATOM 32 OE1 GLN A 3 14.881 2.611 -10.061 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.730 3.561 -10.908 1.00 0.00 N ATOM 0 H GLN A 3 15.431 7.806 -11.505 1.00 0.00 H new ATOM 0 HA GLN A 3 12.786 6.771 -10.773 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.607 6.164 -9.801 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.163 5.444 -9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 3 13.618 4.452 -11.335 1.00 0.00 H new ATOM 0 HG3 GLN A 3 15.075 5.159 -12.004 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.144 4.358 -11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.316 2.774 -10.629 1.00 0.00 H new ATOM 42 N LEU A 4 12.579 7.780 -8.437 1.00 0.00 N ATOM 43 CA LEU A 4 12.289 8.568 -7.269 1.00 0.00 C ATOM 44 C LEU A 4 12.967 7.939 -6.047 1.00 0.00 C ATOM 45 O LEU A 4 14.198 7.886 -5.968 1.00 0.00 O ATOM 46 CB LEU A 4 10.747 8.660 -7.100 1.00 0.00 C ATOM 47 CG LEU A 4 9.928 7.580 -7.849 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.655 7.256 -7.139 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.631 8.027 -9.275 1.00 0.00 C ATOM 0 H LEU A 4 11.923 7.014 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 4 12.681 9.580 -7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.511 8.598 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.420 9.642 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 4 10.535 6.675 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.111 6.494 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.880 6.882 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.043 8.155 -7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.055 7.255 -9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.058 8.954 -9.254 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.568 8.192 -9.807 1.00 0.00 H new ATOM 61 N THR A 5 12.152 7.475 -5.113 1.00 0.00 N ATOM 62 CA THR A 5 12.589 6.828 -3.912 1.00 0.00 C ATOM 63 C THR A 5 12.433 5.311 -4.057 1.00 0.00 C ATOM 64 O THR A 5 12.126 4.828 -5.142 1.00 0.00 O ATOM 65 CB THR A 5 11.782 7.350 -2.711 1.00 0.00 C ATOM 66 OG1 THR A 5 10.384 7.344 -3.011 1.00 0.00 O ATOM 67 CG2 THR A 5 12.212 8.758 -2.342 1.00 0.00 C ATOM 0 H THR A 5 11.137 7.547 -5.184 1.00 0.00 H new ATOM 0 HA THR A 5 13.642 7.053 -3.740 1.00 0.00 H new ATOM 0 HB THR A 5 11.974 6.689 -1.866 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.890 7.769 -2.279 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.627 9.106 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.270 8.758 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.048 9.423 -3.190 1.00 0.00 H new ATOM 75 N GLU A 6 12.665 4.562 -2.977 1.00 0.00 N ATOM 76 CA GLU A 6 12.527 3.090 -2.989 1.00 0.00 C ATOM 77 C GLU A 6 11.081 2.651 -3.115 1.00 0.00 C ATOM 78 O GLU A 6 10.812 1.495 -3.433 1.00 0.00 O ATOM 79 CB GLU A 6 13.098 2.513 -1.705 1.00 0.00 C ATOM 80 CG GLU A 6 14.613 2.612 -1.588 1.00 0.00 C ATOM 81 CD GLU A 6 15.138 2.016 -0.296 1.00 0.00 C ATOM 82 OE1 GLU A 6 15.438 0.804 -0.281 1.00 0.00 O ATOM 83 OE2 GLU A 6 15.249 2.762 0.699 1.00 0.00 O ATOM 0 H GLU A 6 12.951 4.945 -2.076 1.00 0.00 H new ATOM 0 HA GLU A 6 13.073 2.722 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.646 3.028 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.808 1.465 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.073 2.100 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 6 14.911 3.659 -1.648 1.00 0.00 H new ATOM 90 N GLU A 7 10.166 3.578 -2.843 1.00 0.00 N ATOM 91 CA GLU A 7 8.711 3.327 -2.947 1.00 0.00 C ATOM 92 C GLU A 7 8.334 2.634 -4.250 1.00 0.00 C ATOM 93 O GLU A 7 7.431 1.792 -4.284 1.00 0.00 O ATOM 94 CB GLU A 7 7.905 4.625 -2.770 1.00 0.00 C ATOM 95 CG GLU A 7 8.090 5.662 -3.872 1.00 0.00 C ATOM 96 CD GLU A 7 7.301 6.929 -3.615 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.734 7.733 -2.763 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.250 7.114 -4.262 1.00 0.00 O ATOM 0 H GLU A 7 10.400 4.525 -2.544 1.00 0.00 H new ATOM 0 HA GLU A 7 8.454 2.649 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 7 6.847 4.371 -2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.181 5.078 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.148 5.908 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.782 5.233 -4.825 1.00 0.00 H new ATOM 105 N GLN A 8 9.039 3.009 -5.307 1.00 0.00 N ATOM 106 CA GLN A 8 8.844 2.414 -6.622 1.00 0.00 C ATOM 107 C GLN A 8 9.433 1.032 -6.684 1.00 0.00 C ATOM 108 O GLN A 8 8.785 0.071 -7.111 1.00 0.00 O ATOM 109 CB GLN A 8 9.472 3.250 -7.740 1.00 0.00 C ATOM 110 CG GLN A 8 10.782 3.954 -7.411 1.00 0.00 C ATOM 111 CD GLN A 8 11.554 4.343 -8.658 1.00 0.00 C ATOM 112 OE1 GLN A 8 11.366 5.423 -9.211 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.427 3.452 -9.110 1.00 0.00 N ATOM 0 H GLN A 8 9.759 3.731 -5.279 1.00 0.00 H new ATOM 0 HA GLN A 8 7.765 2.373 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.641 2.599 -8.598 1.00 0.00 H new ATOM 0 HB3 GLN A 8 8.748 4.004 -8.049 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.574 4.847 -6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.398 3.301 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.552 2.566 -8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.973 3.653 -9.948 1.00 0.00 H new ATOM 122 N ILE A 9 10.673 0.964 -6.247 1.00 0.00 N ATOM 123 CA ILE A 9 11.429 -0.247 -6.204 1.00 0.00 C ATOM 124 C ILE A 9 10.765 -1.261 -5.254 1.00 0.00 C ATOM 125 O ILE A 9 10.907 -2.470 -5.420 1.00 0.00 O ATOM 126 CB ILE A 9 12.852 0.101 -5.741 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.567 0.996 -6.767 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.628 -1.152 -5.527 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.323 2.158 -6.154 1.00 0.00 C ATOM 0 H ILE A 9 11.186 1.776 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 9 11.467 -0.709 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 9 12.784 0.653 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.264 0.386 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.830 1.386 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.637 -0.903 -5.199 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.138 -1.758 -4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.678 -1.713 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.799 2.740 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.629 2.793 -5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.085 1.778 -5.474 1.00 0.00 H new ATOM 141 N ALA A 10 10.055 -0.728 -4.256 1.00 0.00 N ATOM 142 CA ALA A 10 9.340 -1.528 -3.263 1.00 0.00 C ATOM 143 C ALA A 10 8.172 -2.351 -3.841 1.00 0.00 C ATOM 144 O ALA A 10 8.069 -3.542 -3.532 1.00 0.00 O ATOM 145 CB ALA A 10 8.838 -0.628 -2.143 1.00 0.00 C ATOM 0 H ALA A 10 9.961 0.278 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 10 10.058 -2.253 -2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.306 -1.228 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.685 -0.134 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.164 0.123 -2.554 1.00 0.00 H new ATOM 151 N GLU A 11 7.288 -1.741 -4.675 1.00 0.00 N ATOM 152 CA GLU A 11 6.125 -2.486 -5.206 1.00 0.00 C ATOM 153 C GLU A 11 5.845 -2.223 -6.665 1.00 0.00 C ATOM 154 O GLU A 11 5.371 -3.114 -7.365 1.00 0.00 O ATOM 155 CB GLU A 11 4.854 -2.169 -4.403 1.00 0.00 C ATOM 156 CG GLU A 11 5.029 -2.227 -2.893 1.00 0.00 C ATOM 157 CD GLU A 11 3.812 -1.728 -2.140 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.745 -0.512 -1.860 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.926 -2.552 -1.831 1.00 0.00 O ATOM 0 H GLU A 11 7.356 -0.771 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 11 6.395 -3.537 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.505 -1.173 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.072 -2.871 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.238 -3.255 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.896 -1.630 -2.609 1.00 0.00 H new ATOM 166 N PHE A 12 6.113 -1.015 -7.133 1.00 0.00 N ATOM 167 CA PHE A 12 5.891 -0.681 -8.540 1.00 0.00 C ATOM 168 C PHE A 12 6.724 -1.585 -9.459 1.00 0.00 C ATOM 169 O PHE A 12 6.506 -1.630 -10.673 1.00 0.00 O ATOM 170 CB PHE A 12 6.117 0.803 -8.776 1.00 0.00 C ATOM 171 CG PHE A 12 5.001 1.630 -8.184 1.00 0.00 C ATOM 172 CD1 PHE A 12 5.011 1.986 -6.840 1.00 0.00 C ATOM 173 CD2 PHE A 12 3.936 2.041 -8.969 1.00 0.00 C ATOM 174 CE1 PHE A 12 3.984 2.735 -6.298 1.00 0.00 C ATOM 175 CE2 PHE A 12 2.907 2.788 -8.430 1.00 0.00 C ATOM 176 CZ PHE A 12 2.931 3.137 -7.094 1.00 0.00 C ATOM 0 H PHE A 12 6.482 -0.250 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 12 4.850 -0.878 -8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.068 1.103 -8.335 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.187 0.996 -9.846 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.832 1.673 -6.212 1.00 0.00 H new ATOM 0 HD2 PHE A 12 3.910 1.774 -10.015 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.005 3.005 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.082 3.100 -9.054 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.127 3.723 -6.673 1.00 0.00 H new ATOM 186 N LYS A 13 7.687 -2.302 -8.840 1.00 0.00 N ATOM 187 CA LYS A 13 8.535 -3.256 -9.504 1.00 0.00 C ATOM 188 C LYS A 13 7.712 -4.506 -9.803 1.00 0.00 C ATOM 189 O LYS A 13 7.851 -5.127 -10.857 1.00 0.00 O ATOM 190 CB LYS A 13 9.688 -3.594 -8.552 1.00 0.00 C ATOM 191 CG LYS A 13 9.571 -4.960 -7.896 1.00 0.00 C ATOM 192 CD LYS A 13 10.298 -5.017 -6.571 1.00 0.00 C ATOM 193 CE LYS A 13 10.155 -6.378 -5.911 1.00 0.00 C ATOM 194 NZ LYS A 13 10.859 -6.437 -4.600 1.00 0.00 N ATOM 0 H LYS A 13 7.883 -2.215 -7.843 1.00 0.00 H new ATOM 0 HA LYS A 13 8.932 -2.859 -10.438 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.627 -3.547 -9.104 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.738 -2.832 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.519 -5.199 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.976 -5.719 -8.565 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.354 -4.796 -6.725 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.905 -4.247 -5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.098 -6.602 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.555 -7.146 -6.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.737 -7.382 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.872 -6.249 -4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.460 -5.721 -3.959 1.00 0.00 H new ATOM 208 N GLU A 14 6.878 -4.881 -8.808 1.00 0.00 N ATOM 209 CA GLU A 14 6.017 -6.055 -8.931 1.00 0.00 C ATOM 210 C GLU A 14 4.895 -5.831 -9.936 1.00 0.00 C ATOM 211 O GLU A 14 4.612 -6.696 -10.754 1.00 0.00 O ATOM 212 CB GLU A 14 5.504 -6.525 -7.551 1.00 0.00 C ATOM 213 CG GLU A 14 4.369 -5.711 -6.933 1.00 0.00 C ATOM 214 CD GLU A 14 3.961 -6.229 -5.568 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.329 -7.305 -5.505 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.273 -5.559 -4.561 1.00 0.00 O ATOM 0 H GLU A 14 6.790 -4.385 -7.921 1.00 0.00 H new ATOM 0 HA GLU A 14 6.621 -6.870 -9.331 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.171 -7.559 -7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.344 -6.522 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.679 -4.670 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.506 -5.732 -7.599 1.00 0.00 H new ATOM 223 N ALA A 15 4.277 -4.662 -9.861 1.00 0.00 N ATOM 224 CA ALA A 15 3.230 -4.249 -10.822 1.00 0.00 C ATOM 225 C ALA A 15 3.844 -4.170 -12.218 1.00 0.00 C ATOM 226 O ALA A 15 3.147 -4.163 -13.234 1.00 0.00 O ATOM 227 CB ALA A 15 2.619 -2.914 -10.420 1.00 0.00 C ATOM 0 H ALA A 15 4.476 -3.967 -9.142 1.00 0.00 H new ATOM 0 HA ALA A 15 2.427 -4.986 -10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.852 -2.633 -11.142 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.171 -3.002 -9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.396 -2.150 -10.399 1.00 0.00 H new ATOM 233 N PHE A 16 5.178 -4.100 -12.219 1.00 0.00 N ATOM 234 CA PHE A 16 5.984 -4.075 -13.420 1.00 0.00 C ATOM 235 C PHE A 16 6.225 -5.509 -13.903 1.00 0.00 C ATOM 236 O PHE A 16 6.001 -5.820 -15.071 1.00 0.00 O ATOM 237 CB PHE A 16 7.311 -3.334 -13.116 1.00 0.00 C ATOM 238 CG PHE A 16 8.347 -3.335 -14.215 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.226 -4.399 -14.362 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.449 -2.266 -15.083 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.183 -4.394 -15.356 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.405 -2.255 -16.082 1.00 0.00 C ATOM 243 CZ PHE A 16 10.272 -3.321 -16.219 1.00 0.00 C ATOM 0 H PHE A 16 5.729 -4.059 -11.362 1.00 0.00 H new ATOM 0 HA PHE A 16 5.471 -3.541 -14.220 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.076 -2.299 -12.869 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.756 -3.780 -12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 16 9.160 -5.242 -13.690 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.774 -1.429 -14.980 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.861 -5.228 -15.458 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.474 -1.413 -16.755 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.018 -3.315 -17.000 1.00 0.00 H new ATOM 253 N SER A 17 6.665 -6.367 -12.979 1.00 0.00 N ATOM 254 CA SER A 17 6.984 -7.751 -13.284 1.00 0.00 C ATOM 255 C SER A 17 5.810 -8.726 -13.199 1.00 0.00 C ATOM 256 O SER A 17 5.936 -9.864 -13.657 1.00 0.00 O ATOM 257 CB SER A 17 8.148 -8.232 -12.412 1.00 0.00 C ATOM 258 OG SER A 17 8.675 -9.462 -12.882 1.00 0.00 O ATOM 0 H SER A 17 6.808 -6.115 -12.001 1.00 0.00 H new ATOM 0 HA SER A 17 7.271 -7.752 -14.336 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.934 -7.477 -12.404 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.809 -8.350 -11.383 1.00 0.00 H new ATOM 0 HG SER A 17 7.951 -10.006 -13.256 1.00 0.00 H new ATOM 264 N LEU A 18 4.684 -8.312 -12.618 1.00 0.00 N ATOM 265 CA LEU A 18 3.525 -9.204 -12.489 1.00 0.00 C ATOM 266 C LEU A 18 2.883 -9.514 -13.836 1.00 0.00 C ATOM 267 O LEU A 18 2.310 -10.592 -14.024 1.00 0.00 O ATOM 268 CB LEU A 18 2.486 -8.578 -11.578 1.00 0.00 C ATOM 269 CG LEU A 18 2.454 -9.121 -10.150 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.338 -7.984 -9.148 1.00 0.00 C ATOM 271 CD2 LEU A 18 1.302 -10.101 -9.994 1.00 0.00 C ATOM 0 H LEU A 18 4.547 -7.378 -12.233 1.00 0.00 H new ATOM 0 HA LEU A 18 3.888 -10.140 -12.064 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.664 -7.503 -11.536 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.502 -8.721 -12.025 1.00 0.00 H new ATOM 0 HG LEU A 18 3.387 -9.648 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.317 -8.391 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.194 -7.318 -9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.420 -7.427 -9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.286 -10.484 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.361 -9.593 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.432 -10.929 -10.690 1.00 0.00 H new ATOM 283 N PHE A 19 2.986 -8.561 -14.762 1.00 0.00 N ATOM 284 CA PHE A 19 2.398 -8.711 -16.079 1.00 0.00 C ATOM 285 C PHE A 19 3.373 -8.517 -17.252 1.00 0.00 C ATOM 286 O PHE A 19 2.977 -8.721 -18.406 1.00 0.00 O ATOM 287 CB PHE A 19 1.231 -7.738 -16.216 1.00 0.00 C ATOM 288 CG PHE A 19 -0.124 -8.371 -16.003 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.544 -8.767 -14.737 1.00 0.00 C ATOM 290 CD2 PHE A 19 -0.980 -8.568 -17.074 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.787 -9.342 -14.551 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.224 -9.143 -16.892 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.627 -9.530 -15.629 1.00 0.00 C ATOM 0 H PHE A 19 3.474 -7.677 -14.617 1.00 0.00 H new ATOM 0 HA PHE A 19 2.070 -9.748 -16.145 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.360 -6.929 -15.497 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.259 -7.290 -17.209 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.109 -8.623 -13.889 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.671 -8.268 -18.065 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.100 -9.644 -13.563 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.880 -9.289 -17.737 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.599 -9.979 -15.485 1.00 0.00 H new ATOM 303 N ASP A 20 4.635 -8.142 -16.987 1.00 0.00 N ATOM 304 CA ASP A 20 5.605 -7.926 -18.086 1.00 0.00 C ATOM 305 C ASP A 20 6.188 -9.256 -18.622 1.00 0.00 C ATOM 306 O ASP A 20 7.411 -9.451 -18.653 1.00 0.00 O ATOM 307 CB ASP A 20 6.730 -6.984 -17.620 1.00 0.00 C ATOM 308 CG ASP A 20 7.507 -6.368 -18.774 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.907 -5.594 -19.547 1.00 0.00 O ATOM 310 OD2 ASP A 20 8.713 -6.666 -18.903 1.00 0.00 O ATOM 0 H ASP A 20 5.006 -7.984 -16.050 1.00 0.00 H new ATOM 0 HA ASP A 20 5.069 -7.460 -18.913 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.301 -6.187 -17.012 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.418 -7.537 -16.981 1.00 0.00 H new ATOM 315 N LYS A 21 5.295 -10.167 -19.045 1.00 0.00 N ATOM 316 CA LYS A 21 5.698 -11.455 -19.588 1.00 0.00 C ATOM 317 C LYS A 21 5.994 -11.445 -21.075 1.00 0.00 C ATOM 318 O LYS A 21 6.719 -12.314 -21.570 1.00 0.00 O ATOM 319 CB LYS A 21 4.650 -12.531 -19.284 1.00 0.00 C ATOM 320 CG LYS A 21 4.658 -13.023 -17.845 1.00 0.00 C ATOM 321 CD LYS A 21 4.354 -11.896 -16.877 1.00 0.00 C ATOM 322 CE LYS A 21 5.593 -11.438 -16.140 1.00 0.00 C ATOM 323 NZ LYS A 21 6.140 -12.479 -15.221 1.00 0.00 N ATOM 0 H LYS A 21 4.285 -10.024 -19.017 1.00 0.00 H new ATOM 0 HA LYS A 21 6.637 -11.688 -19.086 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.661 -12.134 -19.515 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.815 -13.380 -19.947 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.921 -13.817 -17.726 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.631 -13.454 -17.611 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.924 -11.056 -17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.605 -12.227 -16.158 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.359 -11.161 -16.864 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.358 -10.541 -15.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.317 -12.059 -14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.454 -13.255 -15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.031 -12.850 -15.608 1.00 0.00 H new ATOM 337 N ASP A 22 5.439 -10.471 -21.782 1.00 0.00 N ATOM 338 CA ASP A 22 5.640 -10.330 -23.204 1.00 0.00 C ATOM 339 C ASP A 22 7.057 -9.858 -23.494 1.00 0.00 C ATOM 340 O ASP A 22 7.585 -10.049 -24.594 1.00 0.00 O ATOM 341 CB ASP A 22 4.659 -9.310 -23.703 1.00 0.00 C ATOM 342 CG ASP A 22 4.004 -9.703 -25.012 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.556 -9.359 -26.079 1.00 0.00 O ATOM 344 OD2 ASP A 22 2.940 -10.356 -24.972 1.00 0.00 O ATOM 0 H ASP A 22 4.835 -9.756 -21.377 1.00 0.00 H new ATOM 0 HA ASP A 22 5.491 -11.289 -23.701 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.887 -9.158 -22.949 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.170 -8.356 -23.832 1.00 0.00 H new ATOM 349 N GLY A 23 7.650 -9.236 -22.468 1.00 0.00 N ATOM 350 CA GLY A 23 9.014 -8.698 -22.572 1.00 0.00 C ATOM 351 C GLY A 23 9.000 -7.417 -23.375 1.00 0.00 C ATOM 352 O GLY A 23 9.879 -7.153 -24.199 1.00 0.00 O ATOM 0 H GLY A 23 7.210 -9.093 -21.559 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.417 -8.510 -21.577 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.668 -9.429 -23.048 1.00 0.00 H new ATOM 356 N ASP A 24 7.966 -6.643 -23.092 1.00 0.00 N ATOM 357 CA ASP A 24 7.661 -5.398 -23.766 1.00 0.00 C ATOM 358 C ASP A 24 8.130 -4.175 -22.986 1.00 0.00 C ATOM 359 O ASP A 24 7.629 -3.058 -23.175 1.00 0.00 O ATOM 360 CB ASP A 24 6.154 -5.398 -23.959 1.00 0.00 C ATOM 361 CG ASP A 24 5.749 -5.643 -25.400 1.00 0.00 C ATOM 362 OD1 ASP A 24 5.617 -4.658 -26.155 1.00 0.00 O ATOM 363 OD2 ASP A 24 5.565 -6.821 -25.773 1.00 0.00 O ATOM 0 H ASP A 24 7.294 -6.875 -22.361 1.00 0.00 H new ATOM 0 HA ASP A 24 8.191 -5.334 -24.716 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.711 -6.166 -23.326 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.750 -4.441 -23.630 1.00 0.00 H new ATOM 368 N GLY A 25 9.114 -4.405 -22.131 1.00 0.00 N ATOM 369 CA GLY A 25 9.650 -3.362 -21.281 1.00 0.00 C ATOM 370 C GLY A 25 8.796 -3.167 -20.046 1.00 0.00 C ATOM 371 O GLY A 25 9.148 -3.644 -18.964 1.00 0.00 O ATOM 0 H GLY A 25 9.559 -5.315 -22.009 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.668 -3.617 -20.986 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.705 -2.427 -21.839 1.00 0.00 H new ATOM 375 N THR A 26 7.669 -2.465 -20.215 1.00 0.00 N ATOM 376 CA THR A 26 6.742 -2.231 -19.143 1.00 0.00 C ATOM 377 C THR A 26 5.443 -3.003 -19.382 1.00 0.00 C ATOM 378 O THR A 26 5.273 -3.625 -20.437 1.00 0.00 O ATOM 379 CB THR A 26 6.462 -0.729 -18.963 1.00 0.00 C ATOM 380 OG1 THR A 26 6.811 0.001 -20.148 1.00 0.00 O ATOM 381 CG2 THR A 26 7.241 -0.189 -17.776 1.00 0.00 C ATOM 0 H THR A 26 7.390 -2.051 -21.104 1.00 0.00 H new ATOM 0 HA THR A 26 7.195 -2.594 -18.220 1.00 0.00 H new ATOM 0 HB THR A 26 5.395 -0.602 -18.779 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.064 0.579 -20.408 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.035 0.875 -17.659 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.940 -0.719 -16.872 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.308 -0.335 -17.944 1.00 0.00 H new ATOM 389 N ILE A 27 4.526 -2.964 -18.406 1.00 0.00 N ATOM 390 CA ILE A 27 3.271 -3.675 -18.476 1.00 0.00 C ATOM 391 C ILE A 27 2.230 -2.968 -19.349 1.00 0.00 C ATOM 392 O ILE A 27 2.207 -1.739 -19.439 1.00 0.00 O ATOM 393 CB ILE A 27 2.723 -3.876 -17.057 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.978 -2.644 -16.176 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.349 -5.110 -16.429 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.830 -2.313 -15.276 1.00 0.00 C ATOM 0 H ILE A 27 4.648 -2.430 -17.545 1.00 0.00 H new ATOM 0 HA ILE A 27 3.467 -4.638 -18.948 1.00 0.00 H new ATOM 0 HB ILE A 27 1.644 -4.016 -17.129 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.868 -2.817 -15.570 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.189 -1.786 -16.815 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.955 -5.246 -15.422 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.111 -5.986 -17.033 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.431 -4.985 -16.381 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.076 -1.433 -14.681 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.944 -2.109 -15.877 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.633 -3.155 -14.613 1.00 0.00 H new ATOM 408 N THR A 28 1.373 -3.779 -19.984 1.00 0.00 N ATOM 409 CA THR A 28 0.313 -3.311 -20.873 1.00 0.00 C ATOM 410 C THR A 28 -0.717 -2.420 -20.172 1.00 0.00 C ATOM 411 O THR A 28 -0.841 -2.441 -18.944 1.00 0.00 O ATOM 412 CB THR A 28 -0.398 -4.517 -21.504 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.314 -5.656 -20.638 1.00 0.00 O ATOM 414 CG2 THR A 28 0.228 -4.846 -22.846 1.00 0.00 C ATOM 0 H THR A 28 1.401 -4.794 -19.890 1.00 0.00 H new ATOM 0 HA THR A 28 0.791 -2.699 -21.638 1.00 0.00 H new ATOM 0 HB THR A 28 -1.448 -4.263 -21.651 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.612 -6.456 -21.120 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.283 -5.703 -23.286 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.135 -3.987 -23.511 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.282 -5.085 -22.707 1.00 0.00 H new ATOM 422 N THR A 29 -1.449 -1.640 -20.983 1.00 0.00 N ATOM 423 CA THR A 29 -2.461 -0.714 -20.508 1.00 0.00 C ATOM 424 C THR A 29 -3.753 -1.399 -20.102 1.00 0.00 C ATOM 425 O THR A 29 -4.220 -1.247 -18.969 1.00 0.00 O ATOM 426 CB THR A 29 -2.767 0.318 -21.608 1.00 0.00 C ATOM 427 OG1 THR A 29 -2.690 -0.299 -22.901 1.00 0.00 O ATOM 428 CG2 THR A 29 -1.805 1.490 -21.548 1.00 0.00 C ATOM 0 H THR A 29 -1.345 -1.643 -21.998 1.00 0.00 H new ATOM 0 HA THR A 29 -2.055 -0.233 -19.618 1.00 0.00 H new ATOM 0 HB THR A 29 -3.777 0.692 -21.441 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.888 0.366 -23.593 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.048 2.201 -22.338 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.890 1.981 -20.579 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.785 1.131 -21.684 1.00 0.00 H new ATOM 436 N LYS A 30 -4.317 -2.150 -21.038 1.00 0.00 N ATOM 437 CA LYS A 30 -5.543 -2.929 -20.816 1.00 0.00 C ATOM 438 C LYS A 30 -5.368 -3.939 -19.674 1.00 0.00 C ATOM 439 O LYS A 30 -6.348 -4.504 -19.178 1.00 0.00 O ATOM 440 CB LYS A 30 -5.958 -3.658 -22.098 1.00 0.00 C ATOM 441 CG LYS A 30 -6.529 -2.742 -23.171 1.00 0.00 C ATOM 442 CD LYS A 30 -6.917 -3.520 -24.418 1.00 0.00 C ATOM 443 CE LYS A 30 -7.487 -2.605 -25.491 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.872 -3.359 -26.716 1.00 0.00 N ATOM 0 H LYS A 30 -3.940 -2.241 -21.981 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.329 -2.229 -20.533 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.092 -4.181 -22.504 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.700 -4.416 -21.849 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.403 -2.221 -22.779 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.793 -1.980 -23.430 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.043 -4.041 -24.809 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.653 -4.281 -24.159 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.359 -2.083 -25.097 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.750 -1.845 -25.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.256 -2.700 -27.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.035 -3.837 -27.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.594 -4.067 -26.475 1.00 0.00 H new ATOM 458 N GLU A 31 -4.109 -4.147 -19.271 1.00 0.00 N ATOM 459 CA GLU A 31 -3.777 -5.132 -18.233 1.00 0.00 C ATOM 460 C GLU A 31 -3.305 -4.495 -16.921 1.00 0.00 C ATOM 461 O GLU A 31 -3.308 -5.166 -15.886 1.00 0.00 O ATOM 462 CB GLU A 31 -2.734 -6.121 -18.761 1.00 0.00 C ATOM 463 CG GLU A 31 -3.318 -7.146 -19.729 1.00 0.00 C ATOM 464 CD GLU A 31 -2.262 -7.980 -20.430 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.847 -9.013 -19.866 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.857 -7.604 -21.550 1.00 0.00 O ATOM 0 H GLU A 31 -3.303 -3.647 -19.647 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.699 -5.664 -17.997 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.939 -5.569 -19.262 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.278 -6.643 -17.920 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.991 -7.808 -19.184 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.918 -6.628 -20.477 1.00 0.00 H new ATOM 473 N LEU A 32 -2.915 -3.203 -16.958 1.00 0.00 N ATOM 474 CA LEU A 32 -2.442 -2.472 -15.763 1.00 0.00 C ATOM 475 C LEU A 32 -3.466 -2.509 -14.632 1.00 0.00 C ATOM 476 O LEU A 32 -3.082 -2.621 -13.463 1.00 0.00 O ATOM 477 CB LEU A 32 -2.047 -1.014 -16.157 1.00 0.00 C ATOM 478 CG LEU A 32 -1.731 0.037 -15.040 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.006 0.644 -14.469 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.863 -0.532 -13.916 1.00 0.00 C ATOM 0 H LEU A 32 -2.919 -2.641 -17.809 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.553 -2.972 -15.378 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.170 -1.078 -16.801 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.858 -0.610 -16.763 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.155 0.825 -15.524 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.750 1.369 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.560 1.142 -15.265 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.622 -0.144 -14.037 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.678 0.243 -13.172 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.379 -1.370 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.086 -0.875 -14.327 1.00 0.00 H new ATOM 492 N GLY A 33 -4.755 -2.399 -14.977 1.00 0.00 N ATOM 493 CA GLY A 33 -5.802 -2.479 -13.974 1.00 0.00 C ATOM 494 C GLY A 33 -5.715 -3.779 -13.215 1.00 0.00 C ATOM 495 O GLY A 33 -5.856 -3.811 -11.996 1.00 0.00 O ATOM 0 H GLY A 33 -5.086 -2.257 -15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.714 -1.642 -13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.778 -2.396 -14.452 1.00 0.00 H new ATOM 499 N THR A 34 -5.410 -4.839 -13.968 1.00 0.00 N ATOM 500 CA THR A 34 -5.284 -6.186 -13.429 1.00 0.00 C ATOM 501 C THR A 34 -4.003 -6.376 -12.625 1.00 0.00 C ATOM 502 O THR A 34 -3.993 -7.169 -11.683 1.00 0.00 O ATOM 503 CB THR A 34 -5.376 -7.244 -14.551 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.386 -6.869 -15.497 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.698 -8.635 -14.005 1.00 0.00 C ATOM 0 H THR A 34 -5.244 -4.782 -14.973 1.00 0.00 H new ATOM 0 HA THR A 34 -6.120 -6.325 -12.744 1.00 0.00 H new ATOM 0 HB THR A 34 -4.400 -7.286 -15.034 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.437 -7.544 -16.206 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.753 -9.346 -14.830 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.916 -8.944 -13.311 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.655 -8.609 -13.484 1.00 0.00 H new ATOM 513 N VAL A 35 -2.925 -5.667 -12.984 1.00 0.00 N ATOM 514 CA VAL A 35 -1.694 -5.745 -12.228 1.00 0.00 C ATOM 515 C VAL A 35 -1.920 -4.969 -10.929 1.00 0.00 C ATOM 516 O VAL A 35 -1.293 -5.223 -9.897 1.00 0.00 O ATOM 517 CB VAL A 35 -0.507 -5.160 -13.011 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.755 -5.826 -12.567 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.663 -5.343 -14.518 1.00 0.00 C ATOM 0 H VAL A 35 -2.892 -5.041 -13.789 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.443 -6.786 -12.026 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.473 -4.090 -12.806 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.598 -5.413 -13.121 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.902 -5.654 -11.501 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.687 -6.897 -12.756 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.200 -4.914 -15.028 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.730 -6.406 -14.750 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.570 -4.840 -14.854 1.00 0.00 H new ATOM 529 N MET A 36 -2.848 -4.012 -11.046 1.00 0.00 N ATOM 530 CA MET A 36 -3.311 -3.178 -9.940 1.00 0.00 C ATOM 531 C MET A 36 -4.263 -3.947 -9.020 1.00 0.00 C ATOM 532 O MET A 36 -4.175 -3.830 -7.797 1.00 0.00 O ATOM 533 CB MET A 36 -4.008 -1.914 -10.476 1.00 0.00 C ATOM 534 CG MET A 36 -3.039 -0.839 -10.943 1.00 0.00 C ATOM 535 SD MET A 36 -2.122 -0.100 -9.576 1.00 0.00 S ATOM 536 CE MET A 36 -1.032 1.017 -10.453 1.00 0.00 C ATOM 0 H MET A 36 -3.305 -3.794 -11.932 1.00 0.00 H new ATOM 0 HA MET A 36 -2.437 -2.887 -9.358 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.658 -2.191 -11.306 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.647 -1.502 -9.695 1.00 0.00 H new ATOM 0 HG2 MET A 36 -2.337 -1.271 -11.656 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.591 -0.060 -11.470 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.626 1.751 -9.757 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.215 0.451 -10.901 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.590 1.530 -11.236 1.00 0.00 H new ATOM 546 N ARG A 37 -5.157 -4.746 -9.622 1.00 0.00 N ATOM 547 CA ARG A 37 -6.141 -5.534 -8.875 1.00 0.00 C ATOM 548 C ARG A 37 -5.579 -6.844 -8.342 1.00 0.00 C ATOM 549 O ARG A 37 -6.071 -7.364 -7.337 1.00 0.00 O ATOM 550 CB ARG A 37 -7.338 -5.815 -9.767 1.00 0.00 C ATOM 551 CG ARG A 37 -8.208 -4.594 -9.992 1.00 0.00 C ATOM 552 CD ARG A 37 -8.523 -4.406 -11.459 1.00 0.00 C ATOM 553 NE ARG A 37 -9.536 -3.368 -11.680 1.00 0.00 N ATOM 554 CZ ARG A 37 -10.039 -3.034 -12.878 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.635 -3.646 -13.989 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.953 -2.077 -12.960 1.00 0.00 N ATOM 0 H ARG A 37 -5.216 -4.862 -10.634 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.435 -4.944 -8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.987 -6.187 -10.730 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -7.940 -6.606 -9.320 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.136 -4.697 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.701 -3.708 -9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.611 -4.141 -11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.875 -5.349 -11.877 1.00 0.00 H new ATOM 0 HE ARG A 37 -9.883 -2.864 -10.864 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.931 -4.383 -13.938 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.029 -3.378 -14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.269 -1.600 -12.116 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.340 -1.818 -13.867 1.00 0.00 H new ATOM 570 N SER A 38 -4.562 -7.386 -9.022 1.00 0.00 N ATOM 571 CA SER A 38 -3.909 -8.633 -8.590 1.00 0.00 C ATOM 572 C SER A 38 -3.201 -8.479 -7.252 1.00 0.00 C ATOM 573 O SER A 38 -2.723 -9.446 -6.649 1.00 0.00 O ATOM 574 CB SER A 38 -2.956 -9.174 -9.659 1.00 0.00 C ATOM 575 OG SER A 38 -3.671 -9.660 -10.782 1.00 0.00 O ATOM 0 H SER A 38 -4.172 -6.983 -9.874 1.00 0.00 H new ATOM 0 HA SER A 38 -4.703 -9.366 -8.451 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.272 -8.386 -9.973 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.348 -9.974 -9.237 1.00 0.00 H new ATOM 0 HG SER A 38 -3.820 -8.928 -11.417 1.00 0.00 H new ATOM 581 N LEU A 39 -3.166 -7.243 -6.827 1.00 0.00 N ATOM 582 CA LEU A 39 -2.576 -6.837 -5.557 1.00 0.00 C ATOM 583 C LEU A 39 -3.668 -6.745 -4.487 1.00 0.00 C ATOM 584 O LEU A 39 -3.375 -6.534 -3.305 1.00 0.00 O ATOM 585 CB LEU A 39 -1.854 -5.485 -5.695 1.00 0.00 C ATOM 586 CG LEU A 39 -0.678 -5.450 -6.684 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.385 -4.019 -7.106 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.571 -6.080 -6.074 1.00 0.00 C ATOM 0 H LEU A 39 -3.554 -6.464 -7.360 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.841 -7.585 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.583 -4.735 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.486 -5.189 -4.712 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.960 -6.030 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.450 -4.010 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.266 -3.594 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.129 -3.426 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.387 -6.042 -6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.854 -5.531 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.365 -7.118 -5.814 1.00 0.00 H new ATOM 600 N GLY A 40 -4.930 -6.914 -4.922 1.00 0.00 N ATOM 601 CA GLY A 40 -6.054 -6.862 -4.008 1.00 0.00 C ATOM 602 C GLY A 40 -6.814 -5.578 -4.026 1.00 0.00 C ATOM 603 O GLY A 40 -7.802 -5.386 -3.312 1.00 0.00 O ATOM 0 H GLY A 40 -5.182 -7.086 -5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.738 -7.676 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.690 -7.039 -2.996 1.00 0.00 H new ATOM 607 N GLN A 41 -6.317 -4.735 -4.853 1.00 0.00 N ATOM 608 CA GLN A 41 -6.836 -3.391 -5.068 1.00 0.00 C ATOM 609 C GLN A 41 -8.059 -3.390 -5.983 1.00 0.00 C ATOM 610 O GLN A 41 -8.103 -4.128 -6.970 1.00 0.00 O ATOM 611 CB GLN A 41 -5.752 -2.472 -5.640 1.00 0.00 C ATOM 612 CG GLN A 41 -4.679 -2.086 -4.632 1.00 0.00 C ATOM 613 CD GLN A 41 -3.643 -1.145 -5.214 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.632 -1.580 -5.766 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.889 0.154 -5.093 1.00 0.00 N ATOM 0 H GLN A 41 -5.505 -4.948 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.147 -3.011 -4.095 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.279 -2.967 -6.488 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.222 -1.565 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.149 -1.614 -3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -4.184 -2.987 -4.271 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.740 0.471 -4.628 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.227 0.835 -5.465 1.00 0.00 H new ATOM 624 N ASN A 42 -9.045 -2.555 -5.638 1.00 0.00 N ATOM 625 CA ASN A 42 -10.276 -2.445 -6.412 1.00 0.00 C ATOM 626 C ASN A 42 -10.460 -1.005 -6.952 1.00 0.00 C ATOM 627 O ASN A 42 -11.269 -0.234 -6.418 1.00 0.00 O ATOM 628 CB ASN A 42 -11.467 -2.879 -5.541 1.00 0.00 C ATOM 629 CG ASN A 42 -12.722 -3.175 -6.347 1.00 0.00 C ATOM 630 OD1 ASN A 42 -12.947 -4.307 -6.775 1.00 0.00 O ATOM 631 ND2 ASN A 42 -13.544 -2.153 -6.557 1.00 0.00 N ATOM 0 H ASN A 42 -9.009 -1.944 -4.822 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.219 -3.106 -7.277 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.189 -3.767 -4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.685 -2.094 -4.817 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.402 -2.290 -7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.318 -1.231 -6.183 1.00 0.00 H new ATOM 638 N PRO A 43 -9.691 -0.609 -8.014 1.00 0.00 N ATOM 639 CA PRO A 43 -9.793 0.728 -8.629 1.00 0.00 C ATOM 640 C PRO A 43 -10.976 0.817 -9.605 1.00 0.00 C ATOM 641 O PRO A 43 -11.726 -0.153 -9.758 1.00 0.00 O ATOM 642 CB PRO A 43 -8.450 0.885 -9.378 1.00 0.00 C ATOM 643 CG PRO A 43 -7.656 -0.351 -9.086 1.00 0.00 C ATOM 644 CD PRO A 43 -8.649 -1.402 -8.690 1.00 0.00 C ATOM 0 HA PRO A 43 -9.969 1.511 -7.892 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.614 0.997 -10.450 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.920 1.776 -9.042 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.086 -0.664 -9.961 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.938 -0.172 -8.286 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.042 -1.937 -9.555 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.210 -2.147 -8.026 1.00 0.00 H new ATOM 652 N THR A 44 -11.141 1.974 -10.260 1.00 0.00 N ATOM 653 CA THR A 44 -12.225 2.170 -11.210 1.00 0.00 C ATOM 654 C THR A 44 -11.704 2.018 -12.630 1.00 0.00 C ATOM 655 O THR A 44 -10.504 2.164 -12.886 1.00 0.00 O ATOM 656 CB THR A 44 -12.848 3.579 -11.077 1.00 0.00 C ATOM 657 OG1 THR A 44 -12.798 4.030 -9.717 1.00 0.00 O ATOM 658 CG2 THR A 44 -14.292 3.624 -11.570 1.00 0.00 C ATOM 0 H THR A 44 -10.533 2.784 -10.144 1.00 0.00 H new ATOM 0 HA THR A 44 -12.985 1.419 -10.994 1.00 0.00 H new ATOM 0 HB THR A 44 -12.255 4.241 -11.707 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.195 4.924 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.684 4.635 -11.456 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.327 3.338 -12.621 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.898 2.931 -10.986 1.00 0.00 H new ATOM 666 N GLU A 45 -12.624 1.727 -13.544 1.00 0.00 N ATOM 667 CA GLU A 45 -12.298 1.593 -14.964 1.00 0.00 C ATOM 668 C GLU A 45 -12.219 2.952 -15.590 1.00 0.00 C ATOM 669 O GLU A 45 -11.494 3.176 -16.561 1.00 0.00 O ATOM 670 CB GLU A 45 -13.359 0.830 -15.713 1.00 0.00 C ATOM 671 CG GLU A 45 -13.702 -0.505 -15.080 1.00 0.00 C ATOM 672 CD GLU A 45 -14.853 -1.210 -15.770 1.00 0.00 C ATOM 673 OE1 GLU A 45 -16.014 -0.983 -15.370 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.594 -1.989 -16.711 1.00 0.00 O ATOM 0 H GLU A 45 -13.609 1.578 -13.327 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.350 1.059 -15.024 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.261 1.439 -15.771 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.022 0.663 -16.736 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.823 -1.149 -15.104 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.955 -0.349 -14.031 1.00 0.00 H new ATOM 681 N ALA A 46 -12.985 3.855 -14.991 1.00 0.00 N ATOM 682 CA ALA A 46 -13.074 5.214 -15.454 1.00 0.00 C ATOM 683 C ALA A 46 -11.780 5.947 -15.149 1.00 0.00 C ATOM 684 O ALA A 46 -11.328 6.803 -15.915 1.00 0.00 O ATOM 685 CB ALA A 46 -14.275 5.927 -14.850 1.00 0.00 C ATOM 0 H ALA A 46 -13.558 3.655 -14.171 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.221 5.206 -16.534 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.314 6.952 -15.220 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.189 5.404 -15.133 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.184 5.937 -13.764 1.00 0.00 H new ATOM 691 N GLU A 47 -11.205 5.578 -14.003 1.00 0.00 N ATOM 692 CA GLU A 47 -9.918 6.099 -13.558 1.00 0.00 C ATOM 693 C GLU A 47 -8.814 5.365 -14.293 1.00 0.00 C ATOM 694 O GLU A 47 -7.736 5.910 -14.534 1.00 0.00 O ATOM 695 CB GLU A 47 -9.751 5.958 -12.037 1.00 0.00 C ATOM 696 CG GLU A 47 -10.622 6.909 -11.219 1.00 0.00 C ATOM 697 CD GLU A 47 -10.054 8.316 -11.143 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.273 8.591 -10.208 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.392 9.141 -12.018 1.00 0.00 O ATOM 0 H GLU A 47 -11.623 4.907 -13.358 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.866 7.164 -13.786 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.985 4.933 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.706 6.130 -11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.619 6.949 -11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.734 6.513 -10.210 1.00 0.00 H new ATOM 706 N LEU A 48 -9.112 4.106 -14.628 1.00 0.00 N ATOM 707 CA LEU A 48 -8.237 3.268 -15.435 1.00 0.00 C ATOM 708 C LEU A 48 -8.183 3.822 -16.855 1.00 0.00 C ATOM 709 O LEU A 48 -7.267 3.532 -17.620 1.00 0.00 O ATOM 710 CB LEU A 48 -8.775 1.823 -15.433 1.00 0.00 C ATOM 711 CG LEU A 48 -7.915 0.735 -14.752 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.756 0.333 -15.647 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.418 1.180 -13.375 1.00 0.00 C ATOM 0 H LEU A 48 -9.974 3.642 -14.342 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.229 3.266 -15.021 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.751 1.830 -14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.935 1.524 -16.469 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.550 -0.137 -14.596 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.162 -0.434 -15.150 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.142 -0.059 -16.588 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.131 1.204 -15.846 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.818 0.386 -12.931 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.810 2.079 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.272 1.393 -12.731 1.00 0.00 H new ATOM 725 N GLN A 49 -9.199 4.621 -17.174 1.00 0.00 N ATOM 726 CA GLN A 49 -9.313 5.279 -18.471 1.00 0.00 C ATOM 727 C GLN A 49 -8.845 6.683 -18.399 1.00 0.00 C ATOM 728 O GLN A 49 -8.603 7.343 -19.404 1.00 0.00 O ATOM 729 CB GLN A 49 -10.739 5.236 -18.968 1.00 0.00 C ATOM 730 CG GLN A 49 -11.183 3.872 -19.477 1.00 0.00 C ATOM 731 CD GLN A 49 -12.629 3.861 -19.932 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.537 3.591 -19.146 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.851 4.157 -21.208 1.00 0.00 N ATOM 0 H GLN A 49 -9.968 4.830 -16.537 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.678 4.739 -19.173 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.403 5.543 -18.160 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.854 5.965 -19.770 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.543 3.572 -20.307 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.049 3.133 -18.687 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.068 4.375 -21.825 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.804 4.167 -21.571 1.00 0.00 H new ATOM 742 N ASP A 50 -8.757 7.098 -17.190 1.00 0.00 N ATOM 743 CA ASP A 50 -8.261 8.418 -16.843 1.00 0.00 C ATOM 744 C ASP A 50 -6.740 8.393 -16.751 1.00 0.00 C ATOM 745 O ASP A 50 -6.073 9.379 -17.076 1.00 0.00 O ATOM 746 CB ASP A 50 -8.892 8.935 -15.546 1.00 0.00 C ATOM 747 CG ASP A 50 -8.873 10.452 -15.446 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.845 11.089 -15.904 1.00 0.00 O ATOM 749 OD2 ASP A 50 -7.887 10.999 -14.910 1.00 0.00 O ATOM 0 H ASP A 50 -9.028 6.535 -16.384 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.550 9.112 -17.632 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.922 8.584 -15.483 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.359 8.512 -14.694 1.00 0.00 H new ATOM 754 N MET A 51 -6.208 7.252 -16.305 1.00 0.00 N ATOM 755 CA MET A 51 -4.771 7.051 -16.211 1.00 0.00 C ATOM 756 C MET A 51 -4.233 6.546 -17.535 1.00 0.00 C ATOM 757 O MET A 51 -3.103 6.867 -17.911 1.00 0.00 O ATOM 758 CB MET A 51 -4.402 6.104 -15.065 1.00 0.00 C ATOM 759 CG MET A 51 -4.585 6.711 -13.679 1.00 0.00 C ATOM 760 SD MET A 51 -4.151 5.570 -12.348 1.00 0.00 S ATOM 761 CE MET A 51 -5.623 4.550 -12.260 1.00 0.00 C ATOM 0 H MET A 51 -6.762 6.451 -16.002 1.00 0.00 H new ATOM 0 HA MET A 51 -4.307 8.012 -15.987 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.012 5.204 -15.140 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.363 5.796 -15.182 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.971 7.608 -13.597 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.622 7.023 -13.559 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.429 3.686 -11.625 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.444 5.132 -11.841 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.892 4.212 -13.261 1.00 0.00 H new ATOM 771 N ILE A 52 -5.049 5.744 -18.242 1.00 0.00 N ATOM 772 CA ILE A 52 -4.683 5.277 -19.573 1.00 0.00 C ATOM 773 C ILE A 52 -4.774 6.479 -20.509 1.00 0.00 C ATOM 774 O ILE A 52 -4.062 6.563 -21.506 1.00 0.00 O ATOM 775 CB ILE A 52 -5.559 4.063 -20.047 1.00 0.00 C ATOM 776 CG1 ILE A 52 -4.839 2.728 -19.772 1.00 0.00 C ATOM 777 CG2 ILE A 52 -5.915 4.138 -21.534 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.687 2.363 -18.305 1.00 0.00 C ATOM 0 H ILE A 52 -5.955 5.414 -17.910 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.666 4.885 -19.571 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.484 4.114 -19.473 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.385 1.929 -20.273 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.848 2.769 -20.224 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.521 3.274 -21.807 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.477 5.051 -21.728 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.001 4.142 -22.127 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.168 1.408 -18.219 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.111 3.136 -17.796 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.672 2.283 -17.846 1.00 0.00 H new ATOM 790 N ASN A 53 -5.667 7.413 -20.143 1.00 0.00 N ATOM 791 CA ASN A 53 -5.820 8.669 -20.882 1.00 0.00 C ATOM 792 C ASN A 53 -4.631 9.601 -20.627 1.00 0.00 C ATOM 793 O ASN A 53 -4.220 10.348 -21.520 1.00 0.00 O ATOM 794 CB ASN A 53 -7.114 9.385 -20.491 1.00 0.00 C ATOM 795 CG ASN A 53 -7.649 10.286 -21.591 1.00 0.00 C ATOM 796 OD1 ASN A 53 -8.431 9.854 -22.438 1.00 0.00 O ATOM 797 ND2 ASN A 53 -7.229 11.546 -21.581 1.00 0.00 N ATOM 0 H ASN A 53 -6.291 7.319 -19.341 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.860 8.418 -21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.871 8.643 -20.236 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.937 9.980 -19.595 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.555 12.198 -22.294 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.580 11.862 -20.860 1.00 0.00 H new ATOM 804 N GLU A 54 -4.088 9.546 -19.401 1.00 0.00 N ATOM 805 CA GLU A 54 -2.958 10.380 -19.018 1.00 0.00 C ATOM 806 C GLU A 54 -1.605 9.789 -19.429 1.00 0.00 C ATOM 807 O GLU A 54 -0.670 10.543 -19.717 1.00 0.00 O ATOM 808 CB GLU A 54 -2.971 10.658 -17.512 1.00 0.00 C ATOM 809 CG GLU A 54 -4.037 11.655 -17.081 1.00 0.00 C ATOM 810 CD GLU A 54 -3.971 11.979 -15.601 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.475 11.171 -14.793 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.415 13.041 -15.251 1.00 0.00 O ATOM 0 H GLU A 54 -4.421 8.927 -18.661 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.076 11.317 -19.563 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.128 9.720 -16.980 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.993 11.034 -17.213 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.922 12.574 -17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.022 11.252 -17.317 1.00 0.00 H new ATOM 819 N VAL A 55 -1.497 8.451 -19.458 1.00 0.00 N ATOM 820 CA VAL A 55 -0.246 7.792 -19.829 1.00 0.00 C ATOM 821 C VAL A 55 -0.131 7.573 -21.338 1.00 0.00 C ATOM 822 O VAL A 55 0.951 7.769 -21.901 1.00 0.00 O ATOM 823 CB VAL A 55 -0.021 6.439 -19.112 1.00 0.00 C ATOM 824 CG1 VAL A 55 1.315 5.849 -19.552 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.054 6.603 -17.597 1.00 0.00 C ATOM 0 H VAL A 55 -2.259 7.812 -19.230 1.00 0.00 H new ATOM 0 HA VAL A 55 0.529 8.484 -19.500 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.829 5.761 -19.388 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.475 4.896 -19.048 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.306 5.692 -20.631 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.120 6.537 -19.292 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.107 5.635 -17.123 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.731 7.293 -17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.024 6.998 -17.295 1.00 0.00 H new ATOM 835 N ASP A 56 -1.229 7.147 -21.989 1.00 0.00 N ATOM 836 CA ASP A 56 -1.226 6.919 -23.441 1.00 0.00 C ATOM 837 C ASP A 56 -1.194 8.262 -24.190 1.00 0.00 C ATOM 838 O ASP A 56 -1.795 8.431 -25.259 1.00 0.00 O ATOM 839 CB ASP A 56 -2.430 6.080 -23.846 1.00 0.00 C ATOM 840 CG ASP A 56 -2.232 5.351 -25.164 1.00 0.00 C ATOM 841 OD1 ASP A 56 -1.735 4.205 -25.140 1.00 0.00 O ATOM 842 OD2 ASP A 56 -2.575 5.926 -26.218 1.00 0.00 O ATOM 0 H ASP A 56 -2.122 6.956 -21.535 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.328 6.364 -23.714 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.638 5.351 -23.062 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.306 6.725 -23.922 1.00 0.00 H new ATOM 847 N ALA A 57 -0.447 9.198 -23.598 1.00 0.00 N ATOM 848 CA ALA A 57 -0.285 10.545 -24.133 1.00 0.00 C ATOM 849 C ALA A 57 0.839 10.624 -25.142 1.00 0.00 C ATOM 850 O ALA A 57 1.075 11.644 -25.798 1.00 0.00 O ATOM 851 CB ALA A 57 -0.138 11.571 -23.015 1.00 0.00 C ATOM 0 H ALA A 57 0.064 9.038 -22.730 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.197 10.793 -24.675 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.019 12.565 -23.447 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.028 11.553 -22.385 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.738 11.330 -22.413 1.00 0.00 H new ATOM 857 N ASP A 58 1.493 9.510 -25.228 1.00 0.00 N ATOM 858 CA ASP A 58 2.629 9.288 -26.097 1.00 0.00 C ATOM 859 C ASP A 58 2.250 8.366 -27.264 1.00 0.00 C ATOM 860 O ASP A 58 2.766 8.518 -28.375 1.00 0.00 O ATOM 861 CB ASP A 58 3.776 8.679 -25.289 1.00 0.00 C ATOM 862 CG ASP A 58 5.134 8.866 -25.947 1.00 0.00 C ATOM 863 OD1 ASP A 58 5.344 8.309 -27.045 1.00 0.00 O ATOM 864 OD2 ASP A 58 5.985 9.570 -25.363 1.00 0.00 O ATOM 0 H ASP A 58 1.248 8.688 -24.675 1.00 0.00 H new ATOM 0 HA ASP A 58 2.948 10.244 -26.513 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.794 9.131 -24.297 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.590 7.614 -25.150 1.00 0.00 H new ATOM 869 N GLY A 59 1.342 7.412 -26.992 1.00 0.00 N ATOM 870 CA GLY A 59 0.892 6.463 -28.005 1.00 0.00 C ATOM 871 C GLY A 59 1.816 5.264 -28.149 1.00 0.00 C ATOM 872 O GLY A 59 2.237 4.933 -29.261 1.00 0.00 O ATOM 0 H GLY A 59 0.910 7.284 -26.077 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.109 6.115 -27.749 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.816 6.974 -28.965 1.00 0.00 H new ATOM 876 N ASN A 60 2.126 4.618 -27.018 1.00 0.00 N ATOM 877 CA ASN A 60 3.006 3.444 -27.006 1.00 0.00 C ATOM 878 C ASN A 60 2.240 2.160 -26.686 1.00 0.00 C ATOM 879 O ASN A 60 2.699 1.061 -27.010 1.00 0.00 O ATOM 880 CB ASN A 60 4.139 3.640 -25.995 1.00 0.00 C ATOM 881 CG ASN A 60 5.186 4.625 -26.479 1.00 0.00 C ATOM 882 OD1 ASN A 60 5.093 5.824 -26.220 1.00 0.00 O ATOM 883 ND2 ASN A 60 6.191 4.121 -27.186 1.00 0.00 N ATOM 0 H ASN A 60 1.779 4.890 -26.098 1.00 0.00 H new ATOM 0 HA ASN A 60 3.425 3.341 -28.007 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.722 3.992 -25.051 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.614 2.679 -25.795 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.926 4.735 -27.538 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.228 3.120 -27.377 1.00 0.00 H new ATOM 890 N GLY A 61 1.074 2.316 -26.051 1.00 0.00 N ATOM 891 CA GLY A 61 0.226 1.176 -25.684 1.00 0.00 C ATOM 892 C GLY A 61 0.768 0.347 -24.534 1.00 0.00 C ATOM 893 O GLY A 61 0.479 -0.849 -24.429 1.00 0.00 O ATOM 0 H GLY A 61 0.695 3.223 -25.780 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.765 1.544 -25.417 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.103 0.533 -26.555 1.00 0.00 H new ATOM 897 N THR A 62 1.552 0.999 -23.684 1.00 0.00 N ATOM 898 CA THR A 62 2.166 0.374 -22.528 1.00 0.00 C ATOM 899 C THR A 62 2.317 1.387 -21.388 1.00 0.00 C ATOM 900 O THR A 62 2.194 2.597 -21.607 1.00 0.00 O ATOM 901 CB THR A 62 3.543 -0.261 -22.856 1.00 0.00 C ATOM 902 OG1 THR A 62 3.690 -0.448 -24.271 1.00 0.00 O ATOM 903 CG2 THR A 62 3.698 -1.605 -22.154 1.00 0.00 C ATOM 0 H THR A 62 1.779 1.988 -23.783 1.00 0.00 H new ATOM 0 HA THR A 62 1.502 -0.432 -22.216 1.00 0.00 H new ATOM 0 HB THR A 62 4.316 0.421 -22.501 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.565 -0.848 -24.459 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.670 -2.033 -22.398 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.624 -1.463 -21.076 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.911 -2.282 -22.486 1.00 0.00 H new ATOM 911 N ILE A 63 2.586 0.886 -20.176 1.00 0.00 N ATOM 912 CA ILE A 63 2.727 1.744 -18.995 1.00 0.00 C ATOM 913 C ILE A 63 4.186 1.797 -18.502 1.00 0.00 C ATOM 914 O ILE A 63 4.576 1.040 -17.609 1.00 0.00 O ATOM 915 CB ILE A 63 1.754 1.282 -17.845 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.270 1.318 -18.313 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.936 2.112 -16.564 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.295 2.702 -18.637 1.00 0.00 C ATOM 0 H ILE A 63 2.710 -0.109 -19.988 1.00 0.00 H new ATOM 0 HA ILE A 63 2.447 2.756 -19.288 1.00 0.00 H new ATOM 0 HB ILE A 63 2.016 0.251 -17.608 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.173 0.691 -19.199 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.347 0.868 -17.535 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.245 1.758 -15.800 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.960 2.007 -16.205 1.00 0.00 H new ATOM 0 HG23 ILE A 63 1.733 3.161 -16.778 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.334 2.606 -18.952 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.241 3.334 -17.750 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.287 3.154 -19.440 1.00 0.00 H new ATOM 930 N ASP A 64 4.975 2.718 -19.099 1.00 0.00 N ATOM 931 CA ASP A 64 6.395 2.948 -18.739 1.00 0.00 C ATOM 932 C ASP A 64 6.575 3.128 -17.223 1.00 0.00 C ATOM 933 O ASP A 64 5.655 3.591 -16.542 1.00 0.00 O ATOM 934 CB ASP A 64 6.922 4.185 -19.470 1.00 0.00 C ATOM 935 CG ASP A 64 7.039 3.976 -20.969 1.00 0.00 C ATOM 936 OD1 ASP A 64 6.054 4.251 -21.685 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.116 3.536 -21.424 1.00 0.00 O ATOM 0 H ASP A 64 4.644 3.326 -19.848 1.00 0.00 H new ATOM 0 HA ASP A 64 6.962 2.068 -19.043 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.258 5.027 -19.276 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.899 4.451 -19.067 1.00 0.00 H new ATOM 942 N PHE A 65 7.759 2.761 -16.704 1.00 0.00 N ATOM 943 CA PHE A 65 8.023 2.840 -15.262 1.00 0.00 C ATOM 944 C PHE A 65 8.634 4.183 -14.786 1.00 0.00 C ATOM 945 O PHE A 65 8.255 4.646 -13.706 1.00 0.00 O ATOM 946 CB PHE A 65 8.864 1.633 -14.783 1.00 0.00 C ATOM 947 CG PHE A 65 10.330 1.656 -15.153 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.764 1.177 -16.379 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.269 2.155 -14.265 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.105 1.197 -16.712 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.611 2.177 -14.592 1.00 0.00 C ATOM 952 CZ PHE A 65 13.030 1.697 -15.817 1.00 0.00 C ATOM 0 H PHE A 65 8.540 2.410 -17.258 1.00 0.00 H new ATOM 0 HA PHE A 65 7.042 2.798 -14.789 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.785 1.569 -13.698 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.422 0.723 -15.189 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.045 0.783 -17.083 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.948 2.532 -13.305 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.429 0.822 -17.671 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.332 2.569 -13.890 1.00 0.00 H new ATOM 0 HZ PHE A 65 14.079 1.713 -16.075 1.00 0.00 H new ATOM 962 N PRO A 66 9.572 4.846 -15.540 1.00 0.00 N ATOM 963 CA PRO A 66 10.175 6.120 -15.096 1.00 0.00 C ATOM 964 C PRO A 66 9.221 7.309 -15.222 1.00 0.00 C ATOM 965 O PRO A 66 9.445 8.356 -14.610 1.00 0.00 O ATOM 966 CB PRO A 66 11.382 6.308 -16.034 1.00 0.00 C ATOM 967 CG PRO A 66 11.501 5.040 -16.813 1.00 0.00 C ATOM 968 CD PRO A 66 10.121 4.460 -16.857 1.00 0.00 C ATOM 0 HA PRO A 66 10.439 6.080 -14.039 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.232 7.160 -16.697 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.291 6.503 -15.465 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.877 5.232 -17.818 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.200 4.352 -16.337 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.534 4.871 -17.678 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.139 3.378 -16.988 1.00 0.00 H new ATOM 976 N GLU A 67 8.170 7.134 -16.031 1.00 0.00 N ATOM 977 CA GLU A 67 7.196 8.170 -16.288 1.00 0.00 C ATOM 978 C GLU A 67 5.877 8.007 -15.522 1.00 0.00 C ATOM 979 O GLU A 67 5.191 9.008 -15.291 1.00 0.00 O ATOM 980 CB GLU A 67 6.904 8.238 -17.790 1.00 0.00 C ATOM 981 CG GLU A 67 7.988 8.939 -18.596 1.00 0.00 C ATOM 982 CD GLU A 67 7.673 8.987 -20.078 1.00 0.00 C ATOM 983 OE1 GLU A 67 8.065 8.045 -20.799 1.00 0.00 O ATOM 984 OE2 GLU A 67 7.035 9.967 -20.519 1.00 0.00 O ATOM 0 H GLU A 67 7.981 6.260 -16.523 1.00 0.00 H new ATOM 0 HA GLU A 67 7.644 9.096 -15.927 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.778 7.225 -18.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.958 8.757 -17.943 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.114 9.955 -18.222 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.937 8.424 -18.446 1.00 0.00 H new ATOM 991 N PHE A 68 5.506 6.773 -15.122 1.00 0.00 N ATOM 992 CA PHE A 68 4.218 6.569 -14.433 1.00 0.00 C ATOM 993 C PHE A 68 4.265 6.811 -12.934 1.00 0.00 C ATOM 994 O PHE A 68 3.233 7.105 -12.333 1.00 0.00 O ATOM 995 CB PHE A 68 3.605 5.189 -14.788 1.00 0.00 C ATOM 996 CG PHE A 68 4.036 4.000 -13.937 1.00 0.00 C ATOM 997 CD1 PHE A 68 5.361 3.811 -13.560 1.00 0.00 C ATOM 998 CD2 PHE A 68 3.097 3.063 -13.533 1.00 0.00 C ATOM 999 CE1 PHE A 68 5.733 2.717 -12.800 1.00 0.00 C ATOM 1000 CE2 PHE A 68 3.464 1.970 -12.772 1.00 0.00 C ATOM 1001 CZ PHE A 68 4.783 1.797 -12.407 1.00 0.00 C ATOM 0 H PHE A 68 6.061 5.928 -15.259 1.00 0.00 H new ATOM 0 HA PHE A 68 3.552 7.344 -14.813 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.520 5.274 -14.726 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.848 4.968 -15.827 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.109 4.528 -13.865 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.063 3.190 -13.818 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.766 2.583 -12.515 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.719 1.252 -12.463 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.072 0.942 -11.814 1.00 0.00 H new ATOM 1011 N LEU A 69 5.429 6.674 -12.321 1.00 0.00 N ATOM 1012 CA LEU A 69 5.543 6.946 -10.913 1.00 0.00 C ATOM 1013 C LEU A 69 5.510 8.430 -10.688 1.00 0.00 C ATOM 1014 O LEU A 69 5.040 8.919 -9.670 1.00 0.00 O ATOM 1015 CB LEU A 69 6.786 6.377 -10.331 1.00 0.00 C ATOM 1016 CG LEU A 69 6.837 4.852 -10.216 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.235 4.318 -10.529 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.381 4.415 -8.834 1.00 0.00 C ATOM 0 H LEU A 69 6.293 6.380 -12.776 1.00 0.00 H new ATOM 0 HA LEU A 69 4.701 6.469 -10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.630 6.704 -10.938 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.925 6.801 -9.337 1.00 0.00 H new ATOM 0 HG LEU A 69 6.155 4.430 -10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.238 3.232 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.513 4.598 -11.545 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.952 4.743 -9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.422 3.328 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.036 4.852 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.358 4.751 -8.665 1.00 0.00 H new ATOM 1030 N THR A 70 6.074 9.108 -11.666 1.00 0.00 N ATOM 1031 CA THR A 70 6.096 10.539 -11.771 1.00 0.00 C ATOM 1032 C THR A 70 4.680 11.084 -11.719 1.00 0.00 C ATOM 1033 O THR A 70 4.443 12.161 -11.161 1.00 0.00 O ATOM 1034 CB THR A 70 6.762 10.919 -13.092 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.661 9.885 -13.512 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.531 12.205 -12.955 1.00 0.00 C ATOM 0 H THR A 70 6.550 8.648 -12.442 1.00 0.00 H new ATOM 0 HA THR A 70 6.658 10.966 -10.940 1.00 0.00 H new ATOM 0 HB THR A 70 5.975 11.049 -13.835 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.305 10.252 -14.153 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.996 12.454 -13.909 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.852 13.006 -12.662 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.303 12.088 -12.195 1.00 0.00 H new ATOM 1044 N MET A 71 3.739 10.328 -12.308 1.00 0.00 N ATOM 1045 CA MET A 71 2.343 10.711 -12.249 1.00 0.00 C ATOM 1046 C MET A 71 1.771 10.328 -10.879 1.00 0.00 C ATOM 1047 O MET A 71 0.793 10.904 -10.428 1.00 0.00 O ATOM 1048 CB MET A 71 1.517 10.144 -13.431 1.00 0.00 C ATOM 1049 CG MET A 71 1.081 8.687 -13.305 1.00 0.00 C ATOM 1050 SD MET A 71 0.008 8.165 -14.657 1.00 0.00 S ATOM 1051 CE MET A 71 -0.453 6.523 -14.109 1.00 0.00 C ATOM 0 H MET A 71 3.927 9.465 -12.819 1.00 0.00 H new ATOM 0 HA MET A 71 2.272 11.793 -12.360 1.00 0.00 H new ATOM 0 HB2 MET A 71 0.626 10.760 -13.554 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.105 10.249 -14.343 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.964 8.048 -13.279 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.560 8.548 -12.358 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.075 6.048 -14.867 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.446 5.927 -13.951 1.00 0.00 H new ATOM 0 HE3 MET A 71 -1.010 6.594 -13.175 1.00 0.00 H new ATOM 1061 N MET A 72 2.403 9.336 -10.237 1.00 0.00 N ATOM 1062 CA MET A 72 2.014 8.902 -8.889 1.00 0.00 C ATOM 1063 C MET A 72 2.756 9.700 -7.841 1.00 0.00 C ATOM 1064 O MET A 72 2.339 9.758 -6.680 1.00 0.00 O ATOM 1065 CB MET A 72 2.280 7.406 -8.686 1.00 0.00 C ATOM 1066 CG MET A 72 1.361 6.502 -9.502 1.00 0.00 C ATOM 1067 SD MET A 72 2.259 5.223 -10.399 1.00 0.00 S ATOM 1068 CE MET A 72 0.905 4.305 -11.127 1.00 0.00 C ATOM 0 H MET A 72 3.188 8.818 -10.631 1.00 0.00 H new ATOM 0 HA MET A 72 0.944 9.078 -8.783 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.315 7.191 -8.951 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.166 7.166 -7.629 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.636 6.032 -8.837 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.797 7.109 -10.210 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.053 3.239 -10.953 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.034 4.620 -10.672 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.871 4.497 -12.199 1.00 0.00 H new ATOM 1078 N ALA A 73 3.860 10.313 -8.263 1.00 0.00 N ATOM 1079 CA ALA A 73 4.655 11.148 -7.385 1.00 0.00 C ATOM 1080 C ALA A 73 3.963 12.479 -7.223 1.00 0.00 C ATOM 1081 O ALA A 73 4.048 13.097 -6.166 1.00 0.00 O ATOM 1082 CB ALA A 73 6.052 11.359 -7.928 1.00 0.00 C ATOM 0 H ALA A 73 4.220 10.242 -9.215 1.00 0.00 H new ATOM 0 HA ALA A 73 4.750 10.647 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.617 11.990 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.552 10.396 -8.031 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.994 11.844 -8.903 1.00 0.00 H new ATOM 1088 N ARG A 74 3.221 12.888 -8.271 1.00 0.00 N ATOM 1089 CA ARG A 74 2.510 14.144 -8.244 1.00 0.00 C ATOM 1090 C ARG A 74 1.183 13.981 -7.502 1.00 0.00 C ATOM 1091 O ARG A 74 0.644 14.947 -6.954 1.00 0.00 O ATOM 1092 CB ARG A 74 2.371 14.725 -9.671 1.00 0.00 C ATOM 1093 CG ARG A 74 1.805 13.770 -10.715 1.00 0.00 C ATOM 1094 CD ARG A 74 0.312 13.605 -10.571 1.00 0.00 C ATOM 1095 NE ARG A 74 -0.305 13.011 -11.762 1.00 0.00 N ATOM 1096 CZ ARG A 74 -1.606 12.704 -11.875 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -2.456 12.929 -10.875 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -2.055 12.165 -13.000 1.00 0.00 N ATOM 0 H ARG A 74 3.110 12.357 -9.135 1.00 0.00 H new ATOM 0 HA ARG A 74 3.082 14.883 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.731 15.606 -9.625 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.353 15.061 -10.005 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.035 14.144 -11.713 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.289 12.798 -10.619 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.101 12.977 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.141 14.577 -10.378 1.00 0.00 H new ATOM 0 HE ARG A 74 0.298 12.818 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.121 13.342 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.442 12.689 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.413 11.987 -13.772 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.043 11.929 -13.094 1.00 0.00 H new ATOM 1112 N LYS A 75 0.667 12.736 -7.497 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.550 12.394 -6.754 1.00 0.00 C ATOM 1114 C LYS A 75 -0.344 12.455 -5.233 1.00 0.00 C ATOM 1115 O LYS A 75 -1.319 12.464 -4.474 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.035 10.996 -7.124 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.772 10.939 -8.442 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.385 9.709 -9.221 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.335 9.454 -10.380 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.980 8.216 -11.128 1.00 0.00 N ATOM 0 H LYS A 75 1.080 11.952 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.297 13.138 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.178 10.323 -7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.690 10.627 -6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.847 10.937 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.548 11.831 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.370 9.824 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.381 8.844 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.354 9.370 -10.002 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.316 10.306 -11.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.578 8.472 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.280 7.671 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.834 7.639 -11.270 1.00 0.00 H new ATOM 1134 N MET A 76 0.923 12.504 -4.800 1.00 0.00 N ATOM 1135 CA MET A 76 1.250 12.499 -3.381 1.00 0.00 C ATOM 1136 C MET A 76 2.075 13.719 -2.954 1.00 0.00 C ATOM 1137 O MET A 76 2.077 14.095 -1.779 1.00 0.00 O ATOM 1138 CB MET A 76 1.963 11.186 -3.008 1.00 0.00 C ATOM 1139 CG MET A 76 3.341 11.004 -3.641 1.00 0.00 C ATOM 1140 SD MET A 76 4.319 9.725 -2.835 1.00 0.00 S ATOM 1141 CE MET A 76 5.939 10.074 -3.512 1.00 0.00 C ATOM 0 H MET A 76 1.733 12.547 -5.418 1.00 0.00 H new ATOM 0 HA MET A 76 0.311 12.564 -2.832 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.068 11.141 -1.924 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.330 10.349 -3.302 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.221 10.752 -4.695 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.882 11.949 -3.599 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.702 9.838 -2.770 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.100 9.467 -4.403 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.003 11.130 -3.776 1.00 0.00 H new ATOM 1151 N LYS A 77 2.777 14.319 -3.917 1.00 0.00 N ATOM 1152 CA LYS A 77 3.617 15.498 -3.692 1.00 0.00 C ATOM 1153 C LYS A 77 2.847 16.713 -3.128 1.00 0.00 C ATOM 1154 O LYS A 77 3.466 17.680 -2.674 1.00 0.00 O ATOM 1155 CB LYS A 77 4.258 15.872 -5.019 1.00 0.00 C ATOM 1156 CG LYS A 77 5.635 15.257 -5.247 1.00 0.00 C ATOM 1157 CD LYS A 77 6.379 15.963 -6.369 1.00 0.00 C ATOM 1158 CE LYS A 77 7.755 15.358 -6.592 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.494 16.046 -7.687 1.00 0.00 N ATOM 0 H LYS A 77 2.779 13.997 -4.885 1.00 0.00 H new ATOM 0 HA LYS A 77 4.359 15.238 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.597 15.563 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.344 16.957 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.218 15.316 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.527 14.200 -5.489 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.798 15.898 -7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.480 17.022 -6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.333 15.420 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.652 14.300 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.427 15.603 -7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.956 15.965 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.616 17.050 -7.446 1.00 0.00 H new ATOM 1173 N ASP A 78 1.507 16.652 -3.160 1.00 0.00 N ATOM 1174 CA ASP A 78 0.660 17.745 -2.662 1.00 0.00 C ATOM 1175 C ASP A 78 0.053 17.420 -1.301 1.00 0.00 C ATOM 1176 O ASP A 78 -0.203 18.329 -0.505 1.00 0.00 O ATOM 1177 CB ASP A 78 -0.451 18.063 -3.666 1.00 0.00 C ATOM 1178 CG ASP A 78 0.073 18.720 -4.930 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.152 19.966 -4.963 1.00 0.00 O ATOM 1180 OD2 ASP A 78 0.405 17.988 -5.886 1.00 0.00 O ATOM 0 H ASP A 78 0.986 15.855 -3.527 1.00 0.00 H new ATOM 0 HA ASP A 78 1.299 18.620 -2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.972 17.142 -3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.183 18.720 -3.196 1.00 0.00 H new ATOM 1185 N THR A 79 -0.178 16.126 -1.036 1.00 0.00 N ATOM 1186 CA THR A 79 -0.744 15.683 0.232 1.00 0.00 C ATOM 1187 C THR A 79 0.304 15.732 1.359 1.00 0.00 C ATOM 1188 O THR A 79 1.213 14.897 1.421 1.00 0.00 O ATOM 1189 CB THR A 79 -1.398 14.269 0.115 1.00 0.00 C ATOM 1190 OG1 THR A 79 -1.961 13.875 1.374 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.415 13.195 -0.359 1.00 0.00 C ATOM 0 H THR A 79 0.022 15.370 -1.691 1.00 0.00 H new ATOM 0 HA THR A 79 -1.540 16.380 0.493 1.00 0.00 H new ATOM 0 HB THR A 79 -2.181 14.352 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.649 14.520 1.641 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.927 12.235 -0.421 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.028 13.464 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.411 13.121 0.348 1.00 0.00 H new ATOM 1199 N ASP A 80 0.171 16.754 2.220 1.00 0.00 N ATOM 1200 CA ASP A 80 1.070 16.981 3.370 1.00 0.00 C ATOM 1201 C ASP A 80 1.353 15.698 4.167 1.00 0.00 C ATOM 1202 O ASP A 80 0.527 14.781 4.201 1.00 0.00 O ATOM 1203 CB ASP A 80 0.464 18.039 4.300 1.00 0.00 C ATOM 1204 CG ASP A 80 1.519 18.866 5.014 1.00 0.00 C ATOM 1205 OD1 ASP A 80 1.938 18.466 6.120 1.00 0.00 O ATOM 1206 OD2 ASP A 80 1.923 19.913 4.466 1.00 0.00 O ATOM 0 H ASP A 80 -0.568 17.453 2.140 1.00 0.00 H new ATOM 0 HA ASP A 80 2.022 17.328 2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.179 18.701 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.168 17.547 5.039 1.00 0.00 H new ATOM 1211 N SER A 81 2.530 15.663 4.805 1.00 0.00 N ATOM 1212 CA SER A 81 2.980 14.515 5.608 1.00 0.00 C ATOM 1213 C SER A 81 2.202 14.369 6.922 1.00 0.00 C ATOM 1214 O SER A 81 2.275 13.327 7.576 1.00 0.00 O ATOM 1215 CB SER A 81 4.477 14.637 5.904 1.00 0.00 C ATOM 1216 OG SER A 81 5.233 14.667 4.707 1.00 0.00 O ATOM 0 H SER A 81 3.200 16.432 4.780 1.00 0.00 H new ATOM 0 HA SER A 81 2.787 13.619 5.017 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.664 15.544 6.479 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.799 13.797 6.520 1.00 0.00 H new ATOM 0 HG SER A 81 6.185 14.747 4.924 1.00 0.00 H new ATOM 1222 N GLU A 82 1.456 15.419 7.286 1.00 0.00 N ATOM 1223 CA GLU A 82 0.668 15.466 8.516 1.00 0.00 C ATOM 1224 C GLU A 82 -0.581 14.587 8.390 1.00 0.00 C ATOM 1225 O GLU A 82 -0.881 13.764 9.258 1.00 0.00 O ATOM 1226 CB GLU A 82 0.349 16.960 8.785 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.122 17.356 8.858 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.786 16.994 10.175 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.576 17.723 11.167 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.514 15.982 10.210 1.00 0.00 O ATOM 0 H GLU A 82 1.384 16.268 6.726 1.00 0.00 H new ATOM 0 HA GLU A 82 1.214 15.060 9.368 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.822 17.242 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.820 17.553 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.208 18.431 8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.661 16.871 8.044 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.287 14.804 7.294 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.514 14.069 6.966 1.00 0.00 C ATOM 1239 C GLU A 83 -2.237 12.645 6.444 1.00 0.00 C ATOM 1240 O GLU A 83 -3.134 11.798 6.447 1.00 0.00 O ATOM 1241 CB GLU A 83 -3.378 14.858 5.961 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.645 15.318 4.703 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.542 16.081 3.749 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -3.629 17.320 3.879 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -4.158 15.440 2.871 1.00 0.00 O ATOM 0 H GLU A 83 -1.029 15.500 6.595 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.068 13.961 7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.223 14.236 5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.788 15.733 6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.804 15.950 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.232 14.449 4.190 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.991 12.396 6.000 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.577 11.087 5.474 1.00 0.00 C ATOM 1254 C GLU A 84 -0.551 10.008 6.558 1.00 0.00 C ATOM 1255 O GLU A 84 -0.556 8.811 6.256 1.00 0.00 O ATOM 1256 CB GLU A 84 0.796 11.185 4.803 1.00 0.00 C ATOM 1257 CG GLU A 84 0.762 11.830 3.427 1.00 0.00 C ATOM 1258 CD GLU A 84 2.134 11.910 2.786 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.517 10.950 2.083 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.825 12.930 2.987 1.00 0.00 O ATOM 0 H GLU A 84 -0.248 13.095 5.997 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.322 10.794 4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.464 11.758 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.219 10.184 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.095 11.261 2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.345 12.834 3.511 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.522 10.455 7.812 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.502 9.565 8.975 1.00 0.00 C ATOM 1269 C ILE A 85 -1.931 9.182 9.376 1.00 0.00 C ATOM 1270 O ILE A 85 -2.252 8.001 9.509 1.00 0.00 O ATOM 1271 CB ILE A 85 0.183 10.229 10.198 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.496 10.919 9.820 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.427 9.208 11.298 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.566 12.344 10.315 1.00 0.00 C ATOM 0 H ILE A 85 -0.512 11.446 8.052 1.00 0.00 H new ATOM 0 HA ILE A 85 0.066 8.680 8.687 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.498 10.996 10.567 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.331 10.353 10.233 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.609 10.909 8.736 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.908 9.695 12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.524 8.782 11.616 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.072 8.414 10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.518 12.786 10.019 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.748 12.920 9.882 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.482 12.356 11.402 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.773 10.209 9.580 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.188 10.025 9.975 1.00 0.00 C ATOM 1288 C ARG A 86 -4.979 9.152 9.001 1.00 0.00 C ATOM 1289 O ARG A 86 -6.028 8.610 9.363 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.890 11.380 10.139 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.452 12.167 11.370 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.281 13.093 11.061 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.675 13.652 12.281 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.070 14.783 12.892 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.082 15.507 12.416 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.442 15.189 13.987 1.00 0.00 N ATOM 0 H ARG A 86 -2.499 11.186 9.478 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.165 9.502 10.931 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.703 11.983 9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.966 11.215 10.191 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.291 12.754 11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.169 11.475 12.163 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.524 12.544 10.501 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.623 13.907 10.422 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.895 13.142 12.695 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.572 15.206 11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.367 16.362 12.894 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.665 14.644 14.361 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.736 16.046 14.456 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.473 9.024 7.774 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.099 8.199 6.758 1.00 0.00 C ATOM 1312 C GLU A 87 -4.795 6.719 7.013 1.00 0.00 C ATOM 1313 O GLU A 87 -5.478 5.834 6.497 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.670 8.640 5.346 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.485 7.872 4.787 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.003 8.414 3.456 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.504 7.951 2.410 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.123 9.301 3.459 1.00 0.00 O ATOM 0 H GLU A 87 -3.620 9.490 7.464 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.179 8.331 6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.516 8.524 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.423 9.701 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.666 7.906 5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.761 6.824 4.668 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.729 6.473 7.788 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.337 5.121 8.163 1.00 0.00 C ATOM 1327 C ALA A 88 -4.350 4.543 9.125 1.00 0.00 C ATOM 1328 O ALA A 88 -4.466 3.325 9.270 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.935 5.087 8.747 1.00 0.00 C ATOM 0 H ALA A 88 -3.124 7.202 8.166 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.318 4.505 7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.677 4.062 9.015 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.224 5.459 8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.896 5.715 9.637 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.066 5.449 9.793 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.164 5.072 10.665 1.00 0.00 C ATOM 1337 C PHE A 89 -7.375 4.855 9.777 1.00 0.00 C ATOM 1338 O PHE A 89 -8.332 4.169 10.136 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.410 6.135 11.744 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.527 5.972 12.956 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.151 6.147 12.866 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.072 5.632 14.185 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.344 5.983 13.973 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.267 5.471 15.295 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.902 5.645 15.189 1.00 0.00 C ATOM 0 H PHE A 89 -4.898 6.454 9.742 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.935 4.157 11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.246 7.123 11.314 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.454 6.092 12.055 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.708 6.415 11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.139 5.491 14.275 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.276 6.119 13.888 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.706 5.209 16.246 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.271 5.517 16.056 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.294 5.457 8.585 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.306 5.273 7.562 1.00 0.00 C ATOM 1357 C ARG A 90 -8.052 3.917 6.903 1.00 0.00 C ATOM 1358 O ARG A 90 -8.947 3.322 6.295 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.296 6.421 6.534 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.583 6.557 5.717 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.627 7.401 6.438 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.860 7.540 5.654 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.909 8.298 6.007 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.901 9.002 7.138 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.974 8.348 5.219 1.00 0.00 N ATOM 0 H ARG A 90 -6.531 6.077 8.313 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.299 5.290 8.011 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.114 7.359 7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.461 6.271 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.354 7.009 4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.992 5.567 5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.859 6.946 7.401 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.215 8.389 6.644 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.924 7.023 4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.088 8.970 7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.708 9.573 7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.992 7.812 4.351 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.776 8.922 5.481 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.798 3.453 7.046 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.359 2.184 6.546 1.00 0.00 C ATOM 1381 C VAL A 91 -6.590 1.055 7.562 1.00 0.00 C ATOM 1382 O VAL A 91 -7.212 0.040 7.232 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.860 2.254 6.153 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.302 0.881 5.877 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.637 3.149 4.940 1.00 0.00 C ATOM 0 H VAL A 91 -6.065 3.976 7.525 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.954 1.955 5.662 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.333 2.686 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.250 0.964 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.398 0.263 6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.854 0.422 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.575 3.173 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.196 2.757 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.980 4.159 5.165 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.088 1.243 8.790 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.173 0.217 9.813 1.00 0.00 C ATOM 1397 C PHE A 92 -7.304 0.442 10.833 1.00 0.00 C ATOM 1398 O PHE A 92 -8.039 -0.500 11.145 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.805 0.080 10.482 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.895 -0.935 9.840 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.158 -0.608 8.713 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.760 -2.206 10.374 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.307 -1.526 8.131 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.911 -3.130 9.792 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.184 -2.789 8.670 1.00 0.00 C ATOM 0 H PHE A 92 -5.621 2.099 9.089 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.442 -0.721 9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.310 1.051 10.471 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.951 -0.192 11.527 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.251 0.379 8.284 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.324 -2.478 11.254 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.738 -1.255 7.254 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.817 -4.119 10.216 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.520 -3.510 8.215 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.445 1.676 11.351 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.505 2.018 12.337 1.00 0.00 C ATOM 1417 C ASP A 93 -9.895 1.787 11.758 1.00 0.00 C ATOM 1418 O ASP A 93 -10.456 2.639 11.057 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.339 3.462 12.832 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.947 3.694 14.205 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.234 3.495 15.211 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.134 4.073 14.272 1.00 0.00 O ATOM 0 H ASP A 93 -6.840 2.460 11.107 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.396 1.353 13.194 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.278 3.709 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.803 4.141 12.116 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.424 0.600 12.052 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.748 0.199 11.540 1.00 0.00 C ATOM 1429 C LYS A 94 -12.890 0.641 12.431 1.00 0.00 C ATOM 1430 O LYS A 94 -13.857 1.244 11.956 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.871 -1.315 11.374 1.00 0.00 C ATOM 1432 CG LYS A 94 -10.854 -1.948 10.419 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.280 -1.840 8.950 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.430 -0.836 8.179 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.692 0.571 8.597 1.00 0.00 N ATOM 0 H LYS A 94 -9.967 -0.100 12.636 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.822 0.698 10.574 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.766 -1.782 12.353 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.875 -1.546 11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.887 -1.463 10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.721 -2.998 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.202 -2.819 8.477 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.328 -1.543 8.898 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.375 -1.066 8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.630 -0.938 7.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.482 1.213 7.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.691 0.672 8.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.087 0.811 9.408 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.770 0.339 13.730 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.826 0.620 14.682 1.00 0.00 C ATOM 1451 C ASP A 95 -13.994 2.107 15.009 1.00 0.00 C ATOM 1452 O ASP A 95 -14.869 2.498 15.791 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.606 -0.202 15.954 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.881 -0.425 16.753 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.573 -1.433 16.498 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.185 0.410 17.631 1.00 0.00 O ATOM 0 H ASP A 95 -11.945 -0.101 14.137 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.762 0.326 14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.180 -1.169 15.685 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.874 0.304 16.584 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.158 2.901 14.373 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.142 4.364 14.535 1.00 0.00 C ATOM 1463 C GLY A 96 -13.143 4.843 15.987 1.00 0.00 C ATOM 1464 O GLY A 96 -13.707 5.899 16.292 1.00 0.00 O ATOM 0 H GLY A 96 -12.456 2.557 13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.259 4.762 14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.011 4.782 14.027 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.510 4.065 16.872 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.442 4.394 18.299 1.00 0.00 C ATOM 1470 C ASN A 97 -11.130 5.106 18.654 1.00 0.00 C ATOM 1471 O ASN A 97 -10.954 5.559 19.791 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.591 3.115 19.133 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.173 3.374 20.512 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -12.443 3.621 21.471 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.496 3.317 20.616 1.00 0.00 N ATOM 0 H ASN A 97 -12.035 3.198 16.622 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.260 5.077 18.527 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.231 2.412 18.600 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.615 2.640 19.239 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.944 3.481 21.517 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.064 3.109 19.794 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.226 5.208 17.676 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.940 5.853 17.901 1.00 0.00 C ATOM 1484 C GLY A 98 -7.808 4.864 18.035 1.00 0.00 C ATOM 1485 O GLY A 98 -6.634 5.217 17.904 1.00 0.00 O ATOM 0 H GLY A 98 -10.364 4.854 16.729 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.729 6.531 17.074 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.996 6.460 18.805 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.189 3.632 18.312 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.256 2.529 18.468 1.00 0.00 C ATOM 1491 C TYR A 99 -7.581 1.401 17.490 1.00 0.00 C ATOM 1492 O TYR A 99 -8.712 0.906 17.459 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.277 1.982 19.908 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.130 3.034 20.991 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.233 3.750 21.444 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -5.893 3.306 21.562 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.107 4.706 22.433 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -5.760 4.261 22.553 1.00 0.00 C ATOM 1499 CZ TYR A 99 -6.869 4.958 22.985 1.00 0.00 C ATOM 1500 OH TYR A 99 -6.739 5.909 23.971 1.00 0.00 O ATOM 0 H TYR A 99 -9.165 3.364 18.437 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.259 2.913 18.253 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.214 1.448 20.065 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.473 1.254 20.017 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.205 3.555 21.015 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.022 2.763 21.227 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.974 5.253 22.772 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.791 4.460 22.987 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.802 5.962 24.253 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.581 1.006 16.688 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.714 -0.068 15.722 1.00 0.00 C ATOM 1512 C ILE A 100 -6.567 -1.421 16.448 1.00 0.00 C ATOM 1513 O ILE A 100 -5.472 -1.978 16.548 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.641 0.083 14.611 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.796 1.439 13.900 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.797 -1.050 13.630 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.570 1.943 13.148 1.00 0.00 C ATOM 0 H ILE A 100 -5.655 1.433 16.700 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.696 -0.024 15.252 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.645 0.048 15.053 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.625 1.365 13.196 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.075 2.186 14.643 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.048 -0.956 12.843 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.663 -2.000 14.147 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.793 -1.015 13.189 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.796 2.905 12.688 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.739 2.060 13.844 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.297 1.225 12.374 1.00 0.00 H new ATOM 1529 N SER A 101 -7.695 -1.925 16.943 1.00 0.00 N ATOM 1530 CA SER A 101 -7.757 -3.184 17.700 1.00 0.00 C ATOM 1531 C SER A 101 -7.443 -4.410 16.842 1.00 0.00 C ATOM 1532 O SER A 101 -7.435 -4.344 15.610 1.00 0.00 O ATOM 1533 CB SER A 101 -9.127 -3.326 18.371 1.00 0.00 C ATOM 1534 OG SER A 101 -9.138 -4.397 19.302 1.00 0.00 O ATOM 0 H SER A 101 -8.602 -1.471 16.832 1.00 0.00 H new ATOM 0 HA SER A 101 -6.982 -3.138 18.465 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.383 -2.397 18.880 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.890 -3.494 17.611 1.00 0.00 H new ATOM 0 HG SER A 101 -10.024 -4.462 19.715 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.186 -5.528 17.536 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.841 -6.811 16.922 1.00 0.00 C ATOM 1542 C ALA A 102 -7.919 -7.374 15.996 1.00 0.00 C ATOM 1543 O ALA A 102 -7.645 -8.298 15.223 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.497 -7.819 18.008 1.00 0.00 C ATOM 0 H ALA A 102 -7.213 -5.563 18.555 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.977 -6.624 16.284 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.240 -8.774 17.550 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.648 -7.455 18.587 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.355 -7.952 18.666 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.132 -6.821 16.069 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.229 -7.291 15.233 1.00 0.00 C ATOM 1552 C ALA A 103 -10.212 -6.548 13.942 1.00 0.00 C ATOM 1553 O ALA A 103 -10.594 -7.059 12.892 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.574 -7.068 15.887 1.00 0.00 C ATOM 0 H ALA A 103 -9.374 -6.053 16.695 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.091 -8.361 15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.363 -7.433 15.230 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.612 -7.607 16.834 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.718 -6.003 16.070 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.774 -5.310 14.076 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.669 -4.385 12.985 1.00 0.00 C ATOM 1562 C GLU A 104 -8.471 -4.704 12.174 1.00 0.00 C ATOM 1563 O GLU A 104 -8.545 -4.725 10.959 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.596 -2.954 13.529 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.564 -2.681 14.677 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.356 -1.326 15.338 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.213 -0.317 14.614 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.355 -1.269 16.584 1.00 0.00 O ATOM 0 H GLU A 104 -9.477 -4.920 14.970 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.549 -4.467 12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.579 -2.756 13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.803 -2.256 12.718 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.586 -2.740 14.302 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.454 -3.463 15.428 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.384 -4.996 12.864 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.152 -5.384 12.226 1.00 0.00 C ATOM 1577 C LEU A 105 -6.405 -6.664 11.458 1.00 0.00 C ATOM 1578 O LEU A 105 -5.856 -6.883 10.375 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.065 -5.568 13.300 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.608 -5.628 12.834 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.694 -5.590 14.045 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.344 -6.885 12.011 1.00 0.00 C ATOM 0 H LEU A 105 -7.336 -4.969 13.883 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.805 -4.620 11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.156 -4.749 14.013 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.282 -6.488 13.843 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.408 -4.767 12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.655 -5.633 13.718 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.863 -4.667 14.599 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.907 -6.444 14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.301 -6.900 11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.552 -7.767 12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.990 -6.887 11.133 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.259 -7.493 12.046 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.680 -8.719 11.436 1.00 0.00 C ATOM 1596 C ARG A 106 -8.606 -8.403 10.297 1.00 0.00 C ATOM 1597 O ARG A 106 -8.495 -8.975 9.216 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.350 -9.629 12.483 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.729 -10.165 12.091 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.638 -11.500 11.364 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.961 -12.017 10.997 1.00 0.00 N ATOM 1602 CZ ARG A 106 -11.183 -13.209 10.424 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -10.178 -14.035 10.138 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.424 -13.575 10.134 1.00 0.00 N ATOM 0 H ARG A 106 -7.673 -7.321 12.962 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.819 -9.259 11.042 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.692 -10.475 12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.445 -9.074 13.416 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.340 -10.281 12.986 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.232 -9.439 11.453 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.032 -11.383 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.129 -12.225 11.999 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.770 -11.427 11.192 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.219 -13.765 10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.368 -14.937 9.702 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.203 -12.951 10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.600 -14.480 9.698 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.510 -7.467 10.564 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.443 -7.013 9.570 1.00 0.00 C ATOM 1620 C HIS A 107 -9.694 -6.229 8.521 1.00 0.00 C ATOM 1621 O HIS A 107 -10.165 -6.069 7.390 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.560 -6.171 10.185 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.839 -6.186 9.402 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.223 -5.158 8.566 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.825 -7.113 9.333 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.389 -5.451 8.017 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.775 -6.631 8.466 1.00 0.00 N ATOM 0 H HIS A 107 -9.607 -7.012 11.472 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.919 -7.880 9.112 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.760 -6.532 11.194 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.215 -5.141 10.278 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.858 -8.055 9.861 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.933 -4.831 7.320 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.640 -7.108 8.210 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.513 -5.738 8.920 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.645 -5.021 7.991 1.00 0.00 C ATOM 1638 C VAL A 108 -7.042 -6.055 7.078 1.00 0.00 C ATOM 1639 O VAL A 108 -7.077 -5.953 5.850 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.535 -4.255 8.737 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.455 -3.768 7.789 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.140 -3.123 9.524 1.00 0.00 C ATOM 0 H VAL A 108 -8.145 -5.825 9.867 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.217 -4.280 7.432 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.048 -4.938 9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.691 -3.233 8.352 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.003 -4.621 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.895 -3.100 7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.352 -2.584 10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.655 -2.443 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.852 -3.522 10.247 1.00 0.00 H new ATOM 1652 N MET A 109 -6.476 -7.037 7.742 1.00 0.00 N ATOM 1653 CA MET A 109 -5.890 -8.199 7.091 1.00 0.00 C ATOM 1654 C MET A 109 -6.874 -8.923 6.211 1.00 0.00 C ATOM 1655 O MET A 109 -6.484 -9.499 5.204 1.00 0.00 O ATOM 1656 CB MET A 109 -5.311 -9.166 8.101 1.00 0.00 C ATOM 1657 CG MET A 109 -3.915 -8.770 8.471 1.00 0.00 C ATOM 1658 SD MET A 109 -2.940 -10.101 9.174 1.00 0.00 S ATOM 1659 CE MET A 109 -1.325 -9.329 9.248 1.00 0.00 C ATOM 0 H MET A 109 -6.406 -7.057 8.759 1.00 0.00 H new ATOM 0 HA MET A 109 -5.088 -7.817 6.460 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.937 -9.187 8.993 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.311 -10.175 7.688 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.408 -8.392 7.583 1.00 0.00 H new ATOM 0 HG3 MET A 109 -3.959 -7.949 9.186 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.574 -10.079 9.495 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.090 -8.884 8.281 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.327 -8.553 10.013 1.00 0.00 H new ATOM 1669 N THR A 110 -8.148 -8.906 6.583 1.00 0.00 N ATOM 1670 CA THR A 110 -9.147 -9.559 5.750 1.00 0.00 C ATOM 1671 C THR A 110 -9.471 -8.689 4.528 1.00 0.00 C ATOM 1672 O THR A 110 -10.011 -9.182 3.533 1.00 0.00 O ATOM 1673 CB THR A 110 -10.443 -9.930 6.521 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.134 -10.294 7.870 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.171 -11.095 5.859 1.00 0.00 C ATOM 0 H THR A 110 -8.505 -8.462 7.429 1.00 0.00 H new ATOM 0 HA THR A 110 -8.711 -10.502 5.419 1.00 0.00 H new ATOM 0 HB THR A 110 -11.089 -9.052 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.803 -9.508 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.073 -11.329 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.442 -10.822 4.839 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.519 -11.968 5.840 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.135 -7.390 4.624 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.319 -6.453 3.521 1.00 0.00 C ATOM 1685 C ASN A 111 -8.210 -6.639 2.505 1.00 0.00 C ATOM 1686 O ASN A 111 -8.456 -6.691 1.296 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.230 -5.008 3.981 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.386 -4.160 3.489 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.320 -3.563 2.415 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.455 -4.104 4.276 1.00 0.00 N ATOM 0 H ASN A 111 -8.733 -6.972 5.463 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.305 -6.653 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.203 -4.980 5.070 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.293 -4.577 3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.265 -3.550 3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.466 -4.615 5.158 1.00 0.00 H new ATOM 1697 N LEU A 112 -6.976 -6.738 3.030 1.00 0.00 N ATOM 1698 CA LEU A 112 -5.802 -6.908 2.199 1.00 0.00 C ATOM 1699 C LEU A 112 -5.639 -8.375 1.800 1.00 0.00 C ATOM 1700 O LEU A 112 -5.073 -8.697 0.751 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.541 -6.444 2.932 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.576 -5.016 3.484 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -3.995 -4.987 4.884 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -3.818 -4.069 2.566 1.00 0.00 C ATOM 0 H LEU A 112 -6.780 -6.701 4.030 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.937 -6.299 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.352 -7.128 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.695 -6.528 2.249 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.613 -4.683 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.024 -3.968 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.580 -5.637 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.963 -5.335 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.854 -3.059 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.780 -4.392 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.276 -4.076 1.577 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.153 -9.240 2.675 1.00 0.00 N ATOM 1717 CA GLY A 113 -6.112 -10.677 2.474 1.00 0.00 C ATOM 1718 C GLY A 113 -4.950 -11.374 3.169 1.00 0.00 C ATOM 1719 O GLY A 113 -4.346 -12.270 2.570 1.00 0.00 O ATOM 0 H GLY A 113 -6.609 -8.957 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.046 -11.109 2.832 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.056 -10.881 1.405 1.00 0.00 H new ATOM 1723 N GLU A 114 -4.616 -10.988 4.423 1.00 0.00 N ATOM 1724 CA GLU A 114 -3.513 -11.643 5.138 1.00 0.00 C ATOM 1725 C GLU A 114 -4.038 -12.620 6.117 1.00 0.00 C ATOM 1726 O GLU A 114 -3.402 -13.601 6.506 1.00 0.00 O ATOM 1727 CB GLU A 114 -2.656 -10.632 5.886 1.00 0.00 C ATOM 1728 CG GLU A 114 -2.764 -9.235 5.310 1.00 0.00 C ATOM 1729 CD GLU A 114 -2.025 -9.062 3.991 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -2.642 -9.297 2.930 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -0.833 -8.692 4.022 1.00 0.00 O ATOM 0 H GLU A 114 -5.084 -10.246 4.943 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.903 -12.148 4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.955 -10.613 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.615 -10.953 5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.816 -8.992 5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.371 -8.521 6.034 1.00 0.00 H new ATOM 1738 N LYS A 115 -5.242 -12.293 6.427 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.113 -12.944 7.394 1.00 0.00 C ATOM 1740 C LYS A 115 -5.361 -13.483 8.590 1.00 0.00 C ATOM 1741 O LYS A 115 -4.472 -14.335 8.487 1.00 0.00 O ATOM 1742 CB LYS A 115 -6.913 -14.018 6.749 1.00 0.00 C ATOM 1743 CG LYS A 115 -8.100 -13.509 5.949 1.00 0.00 C ATOM 1744 CD LYS A 115 -7.883 -13.705 4.458 1.00 0.00 C ATOM 1745 CE LYS A 115 -9.076 -13.215 3.652 1.00 0.00 C ATOM 1746 NZ LYS A 115 -8.872 -13.403 2.189 1.00 0.00 N ATOM 0 H LYS A 115 -5.700 -11.497 5.983 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.791 -12.176 7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.264 -14.594 6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.273 -14.701 7.519 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.003 -14.034 6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.258 -12.451 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.987 -13.169 4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.711 -14.761 4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.971 -13.752 3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.247 -12.159 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.707 -13.057 1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.032 -12.870 1.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.734 -14.413 1.985 1.00 0.00 H new ATOM 1760 N LEU A 116 -5.795 -12.999 9.717 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.179 -13.290 10.991 1.00 0.00 C ATOM 1762 C LEU A 116 -6.214 -13.401 12.114 1.00 0.00 C ATOM 1763 O LEU A 116 -6.952 -12.454 12.395 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.144 -12.180 11.266 1.00 0.00 C ATOM 1765 CG LEU A 116 -2.689 -12.648 11.404 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.173 -13.142 10.068 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -1.813 -11.525 11.938 1.00 0.00 C ATOM 0 H LEU A 116 -6.602 -12.379 9.784 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.685 -14.261 10.957 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.197 -11.451 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.428 -11.662 12.182 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.653 -13.472 12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.140 -13.472 10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.786 -13.976 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.221 -12.334 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.785 -11.877 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.848 -10.679 11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.177 -11.213 12.917 1.00 0.00 H new ATOM 1779 N THR A 117 -6.242 -14.585 12.750 1.00 0.00 N ATOM 1780 CA THR A 117 -7.144 -14.896 13.861 1.00 0.00 C ATOM 1781 C THR A 117 -6.841 -14.057 15.094 1.00 0.00 C ATOM 1782 O THR A 117 -5.953 -13.211 15.078 1.00 0.00 O ATOM 1783 CB THR A 117 -7.151 -16.407 14.235 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.453 -16.780 14.702 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.126 -16.734 15.317 1.00 0.00 C ATOM 0 H THR A 117 -5.628 -15.360 12.500 1.00 0.00 H new ATOM 0 HA THR A 117 -8.141 -14.641 13.502 1.00 0.00 H new ATOM 0 HB THR A 117 -6.888 -16.967 13.338 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.457 -17.732 14.935 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.166 -17.799 15.546 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.128 -16.476 14.962 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.351 -16.161 16.216 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.579 -14.355 16.155 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.490 -13.640 17.423 1.00 0.00 C ATOM 1795 C ASP A 118 -6.148 -13.792 18.158 1.00 0.00 C ATOM 1796 O ASP A 118 -5.644 -12.818 18.724 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.668 -14.057 18.315 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.812 -13.215 19.576 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -9.518 -12.187 19.526 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -8.217 -13.588 20.609 1.00 0.00 O ATOM 0 H ASP A 118 -8.265 -15.110 16.160 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.545 -12.577 17.189 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.590 -13.991 17.738 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.544 -15.102 18.599 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.594 -14.992 18.163 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.321 -15.252 18.841 1.00 0.00 C ATOM 1807 C GLU A 119 -3.097 -14.982 17.965 1.00 0.00 C ATOM 1808 O GLU A 119 -1.987 -14.834 18.484 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.287 -16.674 19.432 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.521 -17.799 18.426 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.413 -19.176 19.052 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.295 -19.732 19.072 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -5.446 -19.697 19.522 1.00 0.00 O ATOM 0 H GLU A 119 -6.001 -15.808 17.706 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.263 -14.536 19.661 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.319 -16.829 19.909 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.043 -16.744 20.214 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.509 -17.683 17.981 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.795 -17.714 17.617 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.301 -14.922 16.651 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.212 -14.637 15.720 1.00 0.00 C ATOM 1822 C GLU A 120 -1.993 -13.125 15.566 1.00 0.00 C ATOM 1823 O GLU A 120 -0.968 -12.700 15.036 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.394 -15.361 14.373 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.678 -15.088 13.610 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.787 -15.982 12.387 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.067 -15.731 11.399 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -4.593 -16.936 12.420 1.00 0.00 O ATOM 0 H GLU A 120 -4.208 -15.067 16.208 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.296 -15.043 16.149 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.555 -15.095 13.730 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.329 -16.434 14.554 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.535 -15.253 14.263 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.708 -14.042 13.304 1.00 0.00 H new ATOM 1835 N VAL A 121 -2.983 -12.324 16.007 1.00 0.00 N ATOM 1836 CA VAL A 121 -2.871 -10.853 15.975 1.00 0.00 C ATOM 1837 C VAL A 121 -2.100 -10.341 17.174 1.00 0.00 C ATOM 1838 O VAL A 121 -1.546 -9.238 17.142 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.213 -10.087 15.970 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.466 -9.452 14.617 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.393 -10.943 16.390 1.00 0.00 C ATOM 0 H VAL A 121 -3.864 -12.669 16.387 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.363 -10.663 15.030 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.120 -9.302 16.720 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.416 -8.918 14.637 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.662 -8.753 14.387 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.502 -10.228 13.852 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.304 -10.345 16.365 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.493 -11.785 15.706 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.231 -11.315 17.402 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.089 -11.149 18.233 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.386 -10.812 19.482 1.00 0.00 C ATOM 1853 C ASP A 122 0.149 -10.868 19.337 1.00 0.00 C ATOM 1854 O ASP A 122 0.883 -11.160 20.290 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.870 -11.721 20.616 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.222 -11.300 21.159 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -3.264 -10.370 21.991 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -4.238 -11.902 20.753 1.00 0.00 O ATOM 0 H ASP A 122 -2.563 -12.052 18.256 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.629 -9.778 19.725 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.931 -12.747 20.254 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.138 -11.710 21.424 1.00 0.00 H new ATOM 1863 N GLU A 123 0.602 -10.554 18.127 1.00 0.00 N ATOM 1864 CA GLU A 123 2.012 -10.488 17.787 1.00 0.00 C ATOM 1865 C GLU A 123 2.278 -9.191 17.028 1.00 0.00 C ATOM 1866 O GLU A 123 3.158 -8.422 17.399 1.00 0.00 O ATOM 1867 CB GLU A 123 2.506 -11.739 17.015 1.00 0.00 C ATOM 1868 CG GLU A 123 1.791 -12.033 15.699 1.00 0.00 C ATOM 1869 CD GLU A 123 2.336 -13.265 15.003 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.283 -13.123 14.201 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.814 -14.371 15.258 1.00 0.00 O ATOM 0 H GLU A 123 -0.015 -10.335 17.344 1.00 0.00 H new ATOM 0 HA GLU A 123 2.592 -10.485 18.710 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.570 -11.619 16.810 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.403 -12.608 17.665 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.727 -12.169 15.890 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.888 -11.173 15.037 1.00 0.00 H new ATOM 1878 N MET A 124 1.445 -8.942 16.007 1.00 0.00 N ATOM 1879 CA MET A 124 1.506 -7.723 15.165 1.00 0.00 C ATOM 1880 C MET A 124 1.348 -6.469 16.022 1.00 0.00 C ATOM 1881 O MET A 124 1.895 -5.409 15.702 1.00 0.00 O ATOM 1882 CB MET A 124 0.392 -7.770 14.106 1.00 0.00 C ATOM 1883 CG MET A 124 0.608 -6.833 12.918 1.00 0.00 C ATOM 1884 SD MET A 124 0.364 -5.092 13.313 1.00 0.00 S ATOM 1885 CE MET A 124 -0.283 -4.489 11.757 1.00 0.00 C ATOM 0 H MET A 124 0.700 -9.583 15.734 1.00 0.00 H new ATOM 0 HA MET A 124 2.478 -7.688 14.673 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.303 -8.791 13.736 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.556 -7.520 14.582 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.620 -6.971 12.537 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.075 -7.114 12.117 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.403 -3.407 11.808 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.409 -4.740 10.953 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.250 -4.952 11.561 1.00 0.00 H new ATOM 1895 N ILE A 125 0.609 -6.619 17.119 1.00 0.00 N ATOM 1896 CA ILE A 125 0.347 -5.523 18.034 1.00 0.00 C ATOM 1897 C ILE A 125 1.461 -5.350 19.054 1.00 0.00 C ATOM 1898 O ILE A 125 1.715 -4.241 19.489 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.053 -5.697 18.697 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.114 -5.205 17.725 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.192 -4.955 20.028 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.290 -6.139 17.552 1.00 0.00 C ATOM 0 H ILE A 125 0.179 -7.502 17.393 1.00 0.00 H new ATOM 0 HA ILE A 125 0.328 -4.596 17.461 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.179 -6.756 18.921 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.482 -4.238 18.068 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.650 -5.042 16.752 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.190 -5.119 20.434 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.448 -5.328 20.732 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.037 -3.888 19.868 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.996 -5.708 16.842 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.939 -7.100 17.177 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.784 -6.283 18.513 1.00 0.00 H new ATOM 1914 N ARG A 126 2.140 -6.437 19.380 1.00 0.00 N ATOM 1915 CA ARG A 126 3.250 -6.414 20.348 1.00 0.00 C ATOM 1916 C ARG A 126 4.509 -5.817 19.735 1.00 0.00 C ATOM 1917 O ARG A 126 5.333 -5.209 20.424 1.00 0.00 O ATOM 1918 CB ARG A 126 3.522 -7.813 20.864 1.00 0.00 C ATOM 1919 CG ARG A 126 2.607 -8.194 22.013 1.00 0.00 C ATOM 1920 CD ARG A 126 3.086 -9.453 22.718 1.00 0.00 C ATOM 1921 NE ARG A 126 2.214 -9.822 23.839 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.485 -10.785 24.732 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.608 -11.498 24.658 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.622 -11.035 25.707 1.00 0.00 N ATOM 0 H ARG A 126 1.948 -7.360 18.990 1.00 0.00 H new ATOM 0 HA ARG A 126 2.956 -5.779 21.184 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.397 -8.528 20.051 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.559 -7.881 21.191 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.559 -7.372 22.728 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.596 -8.349 21.637 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.126 -10.275 22.004 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.101 -9.299 23.084 1.00 0.00 H new ATOM 0 HE ARG A 126 1.339 -9.309 23.947 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.280 -11.316 23.912 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.796 -12.226 25.347 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.758 -10.496 25.774 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.822 -11.766 26.390 1.00 0.00 H new ATOM 1938 N GLU A 127 4.626 -6.013 18.430 1.00 0.00 N ATOM 1939 CA GLU A 127 5.733 -5.485 17.620 1.00 0.00 C ATOM 1940 C GLU A 127 5.617 -3.974 17.511 1.00 0.00 C ATOM 1941 O GLU A 127 6.622 -3.272 17.362 1.00 0.00 O ATOM 1942 CB GLU A 127 5.726 -6.084 16.204 1.00 0.00 C ATOM 1943 CG GLU A 127 5.373 -7.550 16.143 1.00 0.00 C ATOM 1944 CD GLU A 127 6.493 -8.467 16.609 1.00 0.00 C ATOM 1945 OE1 GLU A 127 7.318 -8.873 15.764 1.00 0.00 O ATOM 1946 OE2 GLU A 127 6.542 -8.777 17.818 1.00 0.00 O ATOM 0 H GLU A 127 3.949 -6.550 17.889 1.00 0.00 H new ATOM 0 HA GLU A 127 6.665 -5.760 18.114 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.016 -5.527 15.592 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.711 -5.942 15.759 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.490 -7.728 16.757 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.106 -7.808 15.118 1.00 0.00 H new ATOM 1953 N ALA A 128 4.371 -3.488 17.595 1.00 0.00 N ATOM 1954 CA ALA A 128 4.095 -2.059 17.502 1.00 0.00 C ATOM 1955 C ALA A 128 3.900 -1.452 18.879 1.00 0.00 C ATOM 1956 O ALA A 128 4.393 -0.365 19.175 1.00 0.00 O ATOM 1957 CB ALA A 128 2.865 -1.825 16.634 1.00 0.00 C ATOM 0 H ALA A 128 3.543 -4.068 17.727 1.00 0.00 H new ATOM 0 HA ALA A 128 4.953 -1.569 17.041 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.664 -0.756 16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.044 -2.223 15.635 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.006 -2.329 17.077 1.00 0.00 H new ATOM 1963 N ASP A 129 3.212 -2.208 19.715 1.00 0.00 N ATOM 1964 CA ASP A 129 2.865 -1.820 21.077 1.00 0.00 C ATOM 1965 C ASP A 129 4.061 -1.558 21.988 1.00 0.00 C ATOM 1966 O ASP A 129 4.933 -2.413 22.178 1.00 0.00 O ATOM 1967 CB ASP A 129 2.013 -2.913 21.681 1.00 0.00 C ATOM 1968 CG ASP A 129 0.535 -2.572 21.677 1.00 0.00 C ATOM 1969 OD1 ASP A 129 0.008 -2.197 20.606 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.099 -2.685 22.743 1.00 0.00 O ATOM 0 H ASP A 129 2.868 -3.134 19.462 1.00 0.00 H new ATOM 0 HA ASP A 129 2.333 -0.871 21.005 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.170 -3.838 21.127 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.337 -3.096 22.706 1.00 0.00 H new ATOM 1975 N ILE A 130 4.070 -0.343 22.528 1.00 0.00 N ATOM 1976 CA ILE A 130 5.101 0.120 23.460 1.00 0.00 C ATOM 1977 C ILE A 130 4.670 -0.190 24.906 1.00 0.00 C ATOM 1978 O ILE A 130 5.421 -0.806 25.667 1.00 0.00 O ATOM 1979 CB ILE A 130 5.404 1.645 23.269 1.00 0.00 C ATOM 1980 CG1 ILE A 130 6.015 1.889 21.876 1.00 0.00 C ATOM 1981 CG2 ILE A 130 6.352 2.174 24.356 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.698 3.250 21.278 1.00 0.00 C ATOM 0 H ILE A 130 3.355 0.358 22.331 1.00 0.00 H new ATOM 0 HA ILE A 130 6.027 -0.415 23.248 1.00 0.00 H new ATOM 0 HB ILE A 130 4.462 2.186 23.355 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.097 1.779 21.944 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.658 1.115 21.196 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.539 3.235 24.191 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.896 2.034 25.336 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.295 1.628 24.314 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.168 3.335 20.298 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.618 3.359 21.174 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.080 4.033 21.933 1.00 0.00 H new ATOM 1994 N ASP A 131 3.450 0.252 25.260 1.00 0.00 N ATOM 1995 CA ASP A 131 2.889 0.051 26.586 1.00 0.00 C ATOM 1996 C ASP A 131 2.142 -1.283 26.711 1.00 0.00 C ATOM 1997 O ASP A 131 2.007 -1.823 27.813 1.00 0.00 O ATOM 1998 CB ASP A 131 1.919 1.173 26.878 1.00 0.00 C ATOM 1999 CG ASP A 131 1.749 1.452 28.363 1.00 0.00 C ATOM 2000 OD1 ASP A 131 2.509 2.283 28.902 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.856 0.838 28.983 1.00 0.00 O ATOM 0 H ASP A 131 2.833 0.758 24.625 1.00 0.00 H new ATOM 0 HA ASP A 131 3.716 0.039 27.296 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.264 2.080 26.382 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.948 0.925 26.449 1.00 0.00 H new ATOM 2006 N GLY A 132 1.667 -1.797 25.574 1.00 0.00 N ATOM 2007 CA GLY A 132 0.961 -3.075 25.548 1.00 0.00 C ATOM 2008 C GLY A 132 -0.538 -2.957 25.787 1.00 0.00 C ATOM 2009 O GLY A 132 -1.087 -3.675 26.627 1.00 0.00 O ATOM 0 H GLY A 132 1.759 -1.347 24.663 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.129 -3.552 24.582 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.389 -3.731 26.306 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.201 -2.050 25.048 1.00 0.00 N ATOM 2014 CA ASP A 133 -2.655 -1.846 25.177 1.00 0.00 C ATOM 2015 C ASP A 133 -3.457 -2.925 24.436 1.00 0.00 C ATOM 2016 O ASP A 133 -4.636 -3.142 24.730 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.050 -0.459 24.661 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.566 0.661 25.564 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.313 1.042 26.489 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.440 1.155 25.345 1.00 0.00 O ATOM 0 H ASP A 133 -0.754 -1.448 24.357 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.896 -1.921 26.237 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.640 -0.317 23.661 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.135 -0.405 24.571 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.799 -3.588 23.480 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.413 -4.668 22.712 1.00 0.00 C ATOM 2027 C GLY A 134 -4.267 -4.215 21.559 1.00 0.00 C ATOM 2028 O GLY A 134 -5.189 -4.920 21.138 1.00 0.00 O ATOM 0 H GLY A 134 -1.833 -3.391 23.220 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.625 -5.317 22.329 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.024 -5.271 23.384 1.00 0.00 H new ATOM 2032 N GLN A 135 -3.947 -3.038 21.061 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.642 -2.444 19.937 1.00 0.00 C ATOM 2034 C GLN A 135 -3.639 -1.881 18.922 1.00 0.00 C ATOM 2035 O GLN A 135 -3.465 -2.465 17.854 1.00 0.00 O ATOM 2036 CB GLN A 135 -5.616 -1.359 20.415 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.569 -1.822 21.504 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.427 -0.699 22.053 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.520 -0.435 21.551 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -6.935 -0.030 23.089 1.00 0.00 N ATOM 0 H GLN A 135 -3.190 -2.461 21.429 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.224 -3.220 19.440 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.044 -0.508 20.785 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.197 -1.006 19.563 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.215 -2.605 21.106 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.995 -2.265 22.318 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.025 -0.283 23.473 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.467 0.737 23.500 1.00 0.00 H new ATOM 2049 N VAL A 136 -2.978 -0.752 19.287 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.955 -0.050 18.465 1.00 0.00 C ATOM 2051 C VAL A 136 -2.377 1.393 18.173 1.00 0.00 C ATOM 2052 O VAL A 136 -3.387 1.644 17.510 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.553 -0.820 17.155 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -0.956 0.070 16.061 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.529 -1.878 17.512 1.00 0.00 C ATOM 0 H VAL A 136 -3.145 -0.293 20.182 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.049 -0.025 19.070 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.473 -1.243 16.752 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.706 -0.539 15.192 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.682 0.831 15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.054 0.553 16.437 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.239 -2.422 16.613 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.350 -1.402 17.947 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.960 -2.573 18.233 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.567 2.324 18.694 1.00 0.00 N ATOM 2066 CA ASN A 137 -1.781 3.767 18.534 1.00 0.00 C ATOM 2067 C ASN A 137 -0.997 4.291 17.332 1.00 0.00 C ATOM 2068 O ASN A 137 -0.559 3.514 16.481 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.308 4.518 19.792 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.018 4.080 21.061 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.041 4.650 21.439 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -1.476 3.067 21.725 1.00 0.00 N ATOM 0 H ASN A 137 -0.738 2.094 19.243 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.847 3.935 18.380 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.236 4.367 19.914 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.465 5.587 19.648 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.909 2.732 22.586 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.627 2.624 21.375 1.00 0.00 H new ATOM 2079 N TYR A 138 -0.829 5.622 17.277 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.074 6.284 16.227 1.00 0.00 C ATOM 2081 C TYR A 138 1.411 5.912 16.312 1.00 0.00 C ATOM 2082 O TYR A 138 1.939 5.298 15.398 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.244 7.804 16.350 1.00 0.00 C ATOM 2084 CG TYR A 138 -1.566 8.334 15.840 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -2.687 8.367 16.660 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -1.687 8.812 14.542 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -3.894 8.857 16.198 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -2.890 9.306 14.073 1.00 0.00 C ATOM 2089 CZ TYR A 138 -3.990 9.326 14.905 1.00 0.00 C ATOM 2090 OH TYR A 138 -5.189 9.817 14.441 1.00 0.00 O ATOM 0 H TYR A 138 -1.219 6.263 17.968 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.455 5.955 15.260 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.135 8.085 17.398 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.563 8.292 15.803 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.614 8.004 17.675 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.827 8.798 13.888 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.757 8.872 16.846 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.968 9.674 13.061 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.694 10.206 15.186 1.00 0.00 H new ATOM 2100 N GLU A 139 2.054 6.240 17.450 1.00 0.00 N ATOM 2101 CA GLU A 139 3.483 5.961 17.676 1.00 0.00 C ATOM 2102 C GLU A 139 3.830 4.486 17.613 1.00 0.00 C ATOM 2103 O GLU A 139 4.998 4.141 17.407 1.00 0.00 O ATOM 2104 CB GLU A 139 3.948 6.554 19.010 1.00 0.00 C ATOM 2105 CG GLU A 139 4.065 8.071 19.003 1.00 0.00 C ATOM 2106 CD GLU A 139 4.528 8.627 20.335 1.00 0.00 C ATOM 2107 OE1 GLU A 139 3.665 8.926 21.186 1.00 0.00 O ATOM 2108 OE2 GLU A 139 5.755 8.763 20.528 1.00 0.00 O ATOM 0 H GLU A 139 1.598 6.704 18.235 1.00 0.00 H new ATOM 0 HA GLU A 139 4.015 6.442 16.855 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.249 6.257 19.792 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.916 6.126 19.269 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.765 8.374 18.224 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.098 8.505 18.749 1.00 0.00 H new ATOM 2115 N GLU A 140 2.837 3.615 17.789 1.00 0.00 N ATOM 2116 CA GLU A 140 3.093 2.185 17.707 1.00 0.00 C ATOM 2117 C GLU A 140 2.991 1.734 16.278 1.00 0.00 C ATOM 2118 O GLU A 140 3.793 0.933 15.807 1.00 0.00 O ATOM 2119 CB GLU A 140 2.147 1.381 18.610 1.00 0.00 C ATOM 2120 CG GLU A 140 1.836 2.064 19.927 1.00 0.00 C ATOM 2121 CD GLU A 140 1.045 1.193 20.884 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.139 0.921 20.603 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.611 0.786 21.920 1.00 0.00 O ATOM 0 H GLU A 140 1.869 3.870 17.985 1.00 0.00 H new ATOM 0 HA GLU A 140 4.104 1.998 18.068 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.215 1.200 18.075 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.592 0.407 18.812 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.770 2.360 20.404 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.275 2.978 19.731 1.00 0.00 H new ATOM 2130 N PHE A 141 2.002 2.275 15.601 1.00 0.00 N ATOM 2131 CA PHE A 141 1.793 2.020 14.194 1.00 0.00 C ATOM 2132 C PHE A 141 2.848 2.768 13.369 1.00 0.00 C ATOM 2133 O PHE A 141 3.146 2.400 12.232 1.00 0.00 O ATOM 2134 CB PHE A 141 0.400 2.505 13.814 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.025 2.115 12.438 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.295 2.908 11.351 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.727 0.948 12.235 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.080 2.540 10.085 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.108 0.575 10.973 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.784 1.372 9.893 1.00 0.00 C ATOM 0 H PHE A 141 1.317 2.908 16.014 1.00 0.00 H new ATOM 0 HA PHE A 141 1.882 0.953 13.992 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.319 2.109 14.531 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.369 3.591 13.898 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.845 3.825 11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -0.979 0.321 13.078 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.176 3.164 9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.661 -0.341 10.823 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.083 1.079 8.897 1.00 0.00 H new ATOM 2150 N VAL A 142 3.376 3.832 13.973 1.00 0.00 N ATOM 2151 CA VAL A 142 4.369 4.711 13.312 1.00 0.00 C ATOM 2152 C VAL A 142 5.788 4.223 13.478 1.00 0.00 C ATOM 2153 O VAL A 142 6.587 4.352 12.552 1.00 0.00 O ATOM 2154 CB VAL A 142 4.222 6.214 13.725 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.400 7.072 13.257 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.930 6.795 13.163 1.00 0.00 C ATOM 0 H VAL A 142 3.138 4.116 14.923 1.00 0.00 H new ATOM 0 HA VAL A 142 4.141 4.654 12.248 1.00 0.00 H new ATOM 0 HB VAL A 142 4.204 6.235 14.815 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.245 8.104 13.571 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.323 6.694 13.696 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.472 7.030 12.170 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.842 7.840 13.459 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.943 6.725 12.075 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.080 6.235 13.552 1.00 0.00 H new ATOM 2166 N GLN A 143 6.107 3.687 14.645 1.00 0.00 N ATOM 2167 CA GLN A 143 7.473 3.174 14.896 1.00 0.00 C ATOM 2168 C GLN A 143 7.989 2.226 13.793 1.00 0.00 C ATOM 2169 O GLN A 143 9.194 2.048 13.672 1.00 0.00 O ATOM 2170 CB GLN A 143 7.653 2.509 16.264 1.00 0.00 C ATOM 2171 CG GLN A 143 6.711 1.351 16.568 1.00 0.00 C ATOM 2172 CD GLN A 143 6.854 0.860 17.991 1.00 0.00 C ATOM 2173 OE1 GLN A 143 6.221 1.385 18.903 1.00 0.00 O ATOM 2174 NE2 GLN A 143 7.691 -0.152 18.188 1.00 0.00 N ATOM 0 H GLN A 143 5.463 3.590 15.430 1.00 0.00 H new ATOM 0 HA GLN A 143 8.080 4.079 14.885 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.679 2.147 16.339 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.526 3.268 17.036 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.682 1.666 16.395 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.912 0.530 15.880 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.196 -0.557 17.400 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.829 -0.524 19.128 1.00 0.00 H new ATOM 2183 N MET A 144 7.086 1.613 13.000 1.00 0.00 N ATOM 2184 CA MET A 144 7.515 0.733 11.894 1.00 0.00 C ATOM 2185 C MET A 144 8.186 1.565 10.795 1.00 0.00 C ATOM 2186 O MET A 144 9.017 1.059 10.036 1.00 0.00 O ATOM 2187 CB MET A 144 6.348 -0.107 11.313 1.00 0.00 C ATOM 2188 CG MET A 144 5.134 0.690 10.832 1.00 0.00 C ATOM 2189 SD MET A 144 5.379 1.428 9.205 1.00 0.00 S ATOM 2190 CE MET A 144 3.763 2.142 8.915 1.00 0.00 C ATOM 0 H MET A 144 6.075 1.708 13.101 1.00 0.00 H new ATOM 0 HA MET A 144 8.235 0.023 12.302 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.728 -0.695 10.478 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.018 -0.813 12.075 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.264 0.034 10.801 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.914 1.477 11.553 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.579 2.202 7.842 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.000 1.517 9.380 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.725 3.142 9.346 1.00 0.00 H new ATOM 2200 N MET A 145 7.800 2.852 10.733 1.00 0.00 N ATOM 2201 CA MET A 145 8.369 3.798 9.778 1.00 0.00 C ATOM 2202 C MET A 145 9.706 4.348 10.317 1.00 0.00 C ATOM 2203 O MET A 145 10.425 5.062 9.612 1.00 0.00 O ATOM 2204 CB MET A 145 7.347 4.930 9.480 1.00 0.00 C ATOM 2205 CG MET A 145 7.450 6.172 10.367 1.00 0.00 C ATOM 2206 SD MET A 145 6.368 7.508 9.822 1.00 0.00 S ATOM 2207 CE MET A 145 7.049 8.891 10.734 1.00 0.00 C ATOM 0 H MET A 145 7.089 3.256 11.343 1.00 0.00 H new ATOM 0 HA MET A 145 8.579 3.291 8.836 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.467 5.238 8.441 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.342 4.520 9.577 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.199 5.903 11.393 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.481 6.525 10.373 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.308 9.688 10.794 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.316 8.567 11.740 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.939 9.260 10.224 1.00 0.00 H new ATOM 2217 N THR A 146 10.010 3.996 11.580 1.00 0.00 N ATOM 2218 CA THR A 146 11.230 4.423 12.247 1.00 0.00 C ATOM 2219 C THR A 146 12.141 3.240 12.559 1.00 0.00 C ATOM 2220 O THR A 146 13.341 3.282 12.275 1.00 0.00 O ATOM 2221 CB THR A 146 10.947 5.219 13.546 1.00 0.00 C ATOM 2222 OG1 THR A 146 10.171 4.431 14.455 1.00 0.00 O ATOM 2223 CG2 THR A 146 10.213 6.524 13.251 1.00 0.00 C ATOM 0 H THR A 146 9.409 3.407 12.157 1.00 0.00 H new ATOM 0 HA THR A 146 11.738 5.088 11.548 1.00 0.00 H new ATOM 0 HB THR A 146 11.909 5.458 14.000 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.854 3.623 13.999 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.030 7.058 14.184 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.822 7.143 12.592 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.262 6.305 12.766 1.00 0.00 H new ATOM 2231 N ALA A 147 11.555 2.189 13.149 1.00 0.00 N ATOM 2232 CA ALA A 147 12.282 0.954 13.506 1.00 0.00 C ATOM 2233 C ALA A 147 13.007 0.327 12.305 1.00 0.00 C ATOM 2234 O ALA A 147 14.139 -0.144 12.437 1.00 0.00 O ATOM 2235 CB ALA A 147 11.323 -0.063 14.109 1.00 0.00 C ATOM 0 H ALA A 147 10.565 2.167 13.394 1.00 0.00 H new ATOM 0 HA ALA A 147 13.040 1.234 14.237 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.870 -0.970 14.368 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.867 0.355 15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.545 -0.303 13.385 1.00 0.00 H new ATOM 2241 N LYS A 148 12.336 0.337 11.131 1.00 0.00 N ATOM 2242 CA LYS A 148 12.870 -0.222 9.864 1.00 0.00 C ATOM 2243 C LYS A 148 13.283 -1.698 10.001 1.00 0.00 C ATOM 2244 O LYS A 148 12.550 -2.562 9.476 1.00 0.00 O ATOM 2245 CB LYS A 148 14.044 0.621 9.328 1.00 0.00 C ATOM 2246 CG LYS A 148 13.633 2.008 8.855 1.00 0.00 C ATOM 2247 CD LYS A 148 14.839 2.844 8.460 1.00 0.00 C ATOM 2248 CE LYS A 148 14.426 4.231 7.994 1.00 0.00 C ATOM 2249 NZ LYS A 148 15.601 5.059 7.607 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.326 -1.976 10.635 1.00 0.00 O ATOM 0 H LYS A 148 11.402 0.735 11.033 1.00 0.00 H new ATOM 0 HA LYS A 148 12.056 -0.179 9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.795 0.721 10.111 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.514 0.089 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.958 1.918 8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.082 2.515 9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 148 15.517 2.931 9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 148 15.388 2.340 7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.749 4.142 7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.875 4.732 8.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 15.277 5.997 7.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 16.235 5.166 8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 16.113 4.594 6.830 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 2.419 -20.101 6.682 1.00 0.00 N ATOM 2266 CA THR B 149 3.829 -20.510 6.435 1.00 0.00 C ATOM 2267 C THR B 149 4.812 -19.493 7.015 1.00 0.00 C ATOM 2268 O THR B 149 5.796 -19.873 7.657 1.00 0.00 O ATOM 2269 CB THR B 149 4.116 -20.681 4.927 1.00 0.00 C ATOM 2270 OG1 THR B 149 3.627 -19.548 4.200 1.00 0.00 O ATOM 2271 CG2 THR B 149 3.477 -21.954 4.387 1.00 0.00 C ATOM 0 HA THR B 149 3.966 -21.470 6.934 1.00 0.00 H new ATOM 0 HB THR B 149 5.196 -20.756 4.797 1.00 0.00 H new ATOM 0 HG1 THR B 149 2.876 -19.147 4.685 1.00 0.00 H new ATOM 0 HG21 THR B 149 3.696 -22.048 3.323 1.00 0.00 H new ATOM 0 HG22 THR B 149 3.880 -22.817 4.918 1.00 0.00 H new ATOM 0 HG23 THR B 149 2.398 -21.910 4.533 1.00 0.00 H new ATOM 2281 N ARG B 150 4.536 -18.204 6.781 1.00 0.00 N ATOM 2282 CA ARG B 150 5.389 -17.120 7.274 1.00 0.00 C ATOM 2283 C ARG B 150 4.570 -16.098 8.057 1.00 0.00 C ATOM 2284 O ARG B 150 3.394 -15.873 7.756 1.00 0.00 O ATOM 2285 CB ARG B 150 6.109 -16.429 6.111 1.00 0.00 C ATOM 2286 CG ARG B 150 7.232 -17.258 5.501 1.00 0.00 C ATOM 2287 CD ARG B 150 7.912 -16.529 4.349 1.00 0.00 C ATOM 2288 NE ARG B 150 8.775 -15.435 4.814 1.00 0.00 N ATOM 2289 CZ ARG B 150 9.489 -14.632 4.011 1.00 0.00 C ATOM 2290 NH1 ARG B 150 9.462 -14.780 2.688 1.00 0.00 N ATOM 2291 NH2 ARG B 150 10.237 -13.674 4.541 1.00 0.00 N ATOM 0 H ARG B 150 3.724 -17.887 6.251 1.00 0.00 H new ATOM 0 HA ARG B 150 6.133 -17.556 7.941 1.00 0.00 H new ATOM 0 HB2 ARG B 150 5.381 -16.194 5.334 1.00 0.00 H new ATOM 0 HB3 ARG B 150 6.519 -15.482 6.462 1.00 0.00 H new ATOM 0 HG2 ARG B 150 7.969 -17.492 6.269 1.00 0.00 H new ATOM 0 HG3 ARG B 150 6.831 -18.207 5.145 1.00 0.00 H new ATOM 0 HD2 ARG B 150 8.507 -17.238 3.773 1.00 0.00 H new ATOM 0 HD3 ARG B 150 7.153 -16.129 3.676 1.00 0.00 H new ATOM 0 HE ARG B 150 8.836 -15.274 5.819 1.00 0.00 H new ATOM 0 HH11 ARG B 150 8.891 -15.514 2.268 1.00 0.00 H new ATOM 0 HH12 ARG B 150 10.012 -14.159 2.094 1.00 0.00 H new ATOM 0 HH21 ARG B 150 10.267 -13.551 5.553 1.00 0.00 H new ATOM 0 HH22 ARG B 150 10.783 -13.060 3.937 1.00 0.00 H new ATOM 2305 N LYS B 151 5.207 -15.486 9.060 1.00 0.00 N ATOM 2306 CA LYS B 151 4.555 -14.480 9.903 1.00 0.00 C ATOM 2307 C LYS B 151 4.939 -13.071 9.464 1.00 0.00 C ATOM 2308 O LYS B 151 6.118 -12.783 9.238 1.00 0.00 O ATOM 2309 CB LYS B 151 4.927 -14.687 11.375 1.00 0.00 C ATOM 2310 CG LYS B 151 4.251 -15.890 12.017 1.00 0.00 C ATOM 2311 CD LYS B 151 4.645 -16.038 13.478 1.00 0.00 C ATOM 2312 CE LYS B 151 3.964 -17.236 14.120 1.00 0.00 C ATOM 2313 NZ LYS B 151 4.340 -17.387 15.552 1.00 0.00 N ATOM 0 H LYS B 151 6.179 -15.671 9.309 1.00 0.00 H new ATOM 0 HA LYS B 151 3.477 -14.598 9.791 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.008 -14.805 11.454 1.00 0.00 H new ATOM 0 HB3 LYS B 151 4.662 -13.791 11.936 1.00 0.00 H new ATOM 0 HG2 LYS B 151 3.169 -15.784 11.940 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.522 -16.794 11.473 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.727 -16.149 13.555 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.378 -15.132 14.022 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.883 -17.126 14.038 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.234 -18.141 13.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 3.855 -18.215 15.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 5.369 -17.518 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.059 -16.534 16.076 1.00 0.00 H new ATOM 2327 N LYS B 152 3.930 -12.202 9.348 1.00 0.00 N ATOM 2328 CA LYS B 152 4.138 -10.811 8.935 1.00 0.00 C ATOM 2329 C LYS B 152 3.456 -9.852 9.906 1.00 0.00 C ATOM 2330 O LYS B 152 2.279 -10.027 10.234 1.00 0.00 O ATOM 2331 CB LYS B 152 3.598 -10.583 7.517 1.00 0.00 C ATOM 2332 CG LYS B 152 4.411 -11.265 6.426 1.00 0.00 C ATOM 2333 CD LYS B 152 3.830 -10.997 5.048 1.00 0.00 C ATOM 2334 CE LYS B 152 4.638 -11.682 3.958 1.00 0.00 C ATOM 2335 NZ LYS B 152 4.078 -11.422 2.603 1.00 0.00 N ATOM 0 H LYS B 152 2.956 -12.440 9.536 1.00 0.00 H new ATOM 0 HA LYS B 152 5.210 -10.615 8.942 1.00 0.00 H new ATOM 0 HB2 LYS B 152 2.570 -10.943 7.469 1.00 0.00 H new ATOM 0 HB3 LYS B 152 3.570 -9.512 7.318 1.00 0.00 H new ATOM 0 HG2 LYS B 152 5.441 -10.910 6.463 1.00 0.00 H new ATOM 0 HG3 LYS B 152 4.437 -12.339 6.608 1.00 0.00 H new ATOM 0 HD2 LYS B 152 2.799 -11.348 5.013 1.00 0.00 H new ATOM 0 HD3 LYS B 152 3.807 -9.923 4.865 1.00 0.00 H new ATOM 0 HE2 LYS B 152 5.670 -11.332 3.997 1.00 0.00 H new ATOM 0 HE3 LYS B 152 4.658 -12.756 4.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 4.658 -11.907 1.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 3.102 -11.778 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 4.082 -10.399 2.416 1.00 0.00 H new ATOM 2349 N THR B 153 4.207 -8.843 10.360 1.00 0.00 N ATOM 2350 CA THR B 153 3.683 -7.844 11.296 1.00 0.00 C ATOM 2351 C THR B 153 3.543 -6.464 10.607 1.00 0.00 C ATOM 2352 O THR B 153 3.656 -6.380 9.381 1.00 0.00 O ATOM 2353 CB THR B 153 4.554 -7.770 12.593 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.957 -6.876 13.540 1.00 0.00 O ATOM 2355 CG2 THR B 153 5.992 -7.327 12.317 1.00 0.00 C ATOM 0 H THR B 153 5.181 -8.697 10.094 1.00 0.00 H new ATOM 0 HA THR B 153 2.685 -8.155 11.604 1.00 0.00 H new ATOM 0 HB THR B 153 4.593 -8.781 13.000 1.00 0.00 H new ATOM 0 HG1 THR B 153 4.627 -6.231 13.849 1.00 0.00 H new ATOM 0 HG21 THR B 153 6.549 -7.294 13.254 1.00 0.00 H new ATOM 0 HG22 THR B 153 6.467 -8.035 11.637 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.987 -6.336 11.863 1.00 0.00 H new ATOM 2363 N PHE B 154 3.305 -5.386 11.395 1.00 0.00 N ATOM 2364 CA PHE B 154 3.142 -4.019 10.851 1.00 0.00 C ATOM 2365 C PHE B 154 4.345 -3.571 10.007 1.00 0.00 C ATOM 2366 O PHE B 154 4.192 -2.754 9.097 1.00 0.00 O ATOM 2367 CB PHE B 154 2.820 -2.993 11.972 1.00 0.00 C ATOM 2368 CG PHE B 154 3.926 -2.666 12.952 1.00 0.00 C ATOM 2369 CD1 PHE B 154 4.786 -3.635 13.448 1.00 0.00 C ATOM 2370 CD2 PHE B 154 4.097 -1.358 13.371 1.00 0.00 C ATOM 2371 CE1 PHE B 154 5.786 -3.297 14.334 1.00 0.00 C ATOM 2372 CE2 PHE B 154 5.098 -1.022 14.255 1.00 0.00 C ATOM 2373 CZ PHE B 154 5.945 -1.992 14.736 1.00 0.00 C ATOM 0 H PHE B 154 3.222 -5.440 12.410 1.00 0.00 H new ATOM 0 HA PHE B 154 2.286 -4.055 10.177 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.504 -2.064 11.498 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.968 -3.368 12.538 1.00 0.00 H new ATOM 0 HD1 PHE B 154 4.671 -4.663 13.137 1.00 0.00 H new ATOM 0 HD2 PHE B 154 3.436 -0.589 12.999 1.00 0.00 H new ATOM 0 HE1 PHE B 154 6.448 -4.061 14.714 1.00 0.00 H new ATOM 0 HE2 PHE B 154 5.218 0.004 14.570 1.00 0.00 H new ATOM 0 HZ PHE B 154 6.732 -1.730 15.427 1.00 0.00 H new ATOM 2383 N LYS B 155 5.541 -4.105 10.309 1.00 0.00 N ATOM 2384 CA LYS B 155 6.745 -3.781 9.532 1.00 0.00 C ATOM 2385 C LYS B 155 6.539 -4.197 8.066 1.00 0.00 C ATOM 2386 O LYS B 155 6.803 -3.418 7.152 1.00 0.00 O ATOM 2387 CB LYS B 155 7.991 -4.476 10.121 1.00 0.00 C ATOM 2388 CG LYS B 155 8.803 -3.623 11.102 1.00 0.00 C ATOM 2389 CD LYS B 155 8.320 -3.778 12.538 1.00 0.00 C ATOM 2390 CE LYS B 155 9.185 -2.986 13.503 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.885 -3.322 14.922 1.00 0.00 N ATOM 0 H LYS B 155 5.697 -4.756 11.078 1.00 0.00 H new ATOM 0 HA LYS B 155 6.912 -2.705 9.581 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.675 -5.387 10.630 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.642 -4.779 9.301 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.854 -3.905 11.042 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.737 -2.575 10.810 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.286 -3.441 12.614 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.333 -4.832 12.816 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.236 -3.187 13.297 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.027 -1.920 13.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.520 -2.785 15.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.898 -3.075 15.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.028 -4.341 15.075 1.00 0.00 H new ATOM 2405 N GLU B 156 6.090 -5.446 7.868 1.00 0.00 N ATOM 2406 CA GLU B 156 5.803 -5.988 6.534 1.00 0.00 C ATOM 2407 C GLU B 156 4.435 -5.534 5.970 1.00 0.00 C ATOM 2408 O GLU B 156 4.372 -4.961 4.879 1.00 0.00 O ATOM 2409 CB GLU B 156 5.889 -7.521 6.554 1.00 0.00 C ATOM 2410 CG GLU B 156 7.312 -8.053 6.647 1.00 0.00 C ATOM 2411 CD GLU B 156 7.370 -9.568 6.672 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.327 -10.145 7.779 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.459 -10.177 5.585 1.00 0.00 O ATOM 0 H GLU B 156 5.917 -6.106 8.626 1.00 0.00 H new ATOM 0 HA GLU B 156 6.563 -5.584 5.865 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.314 -7.897 7.400 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.422 -7.914 5.651 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.889 -7.685 5.799 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.784 -7.661 7.548 1.00 0.00 H new ATOM 2420 N VAL B 157 3.347 -5.800 6.731 1.00 0.00 N ATOM 2421 CA VAL B 157 1.966 -5.494 6.303 1.00 0.00 C ATOM 2422 C VAL B 157 1.590 -3.989 6.329 1.00 0.00 C ATOM 2423 O VAL B 157 1.013 -3.490 5.358 1.00 0.00 O ATOM 2424 CB VAL B 157 0.916 -6.380 7.081 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.753 -6.012 8.564 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -0.441 -6.371 6.381 1.00 0.00 C ATOM 0 H VAL B 157 3.404 -6.231 7.654 1.00 0.00 H new ATOM 0 HA VAL B 157 1.930 -5.761 5.247 1.00 0.00 H new ATOM 0 HB VAL B 157 1.328 -7.389 7.064 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.014 -6.669 9.023 1.00 0.00 H new ATOM 0 HG12 VAL B 157 1.709 -6.129 9.075 1.00 0.00 H new ATOM 0 HG13 VAL B 157 0.421 -4.977 8.648 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -1.143 -6.990 6.940 1.00 0.00 H new ATOM 0 HG22 VAL B 157 -0.818 -5.349 6.331 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.332 -6.767 5.371 1.00 0.00 H new ATOM 2436 N ALA B 158 1.913 -3.278 7.421 1.00 0.00 N ATOM 2437 CA ALA B 158 1.561 -1.850 7.556 1.00 0.00 C ATOM 2438 C ALA B 158 2.410 -0.930 6.672 1.00 0.00 C ATOM 2439 O ALA B 158 1.905 0.078 6.168 1.00 0.00 O ATOM 2440 CB ALA B 158 1.643 -1.408 9.009 1.00 0.00 C ATOM 0 H ALA B 158 2.415 -3.664 8.221 1.00 0.00 H new ATOM 0 HA ALA B 158 0.532 -1.758 7.207 1.00 0.00 H new ATOM 0 HB1 ALA B 158 1.380 -0.353 9.084 1.00 0.00 H new ATOM 0 HB2 ALA B 158 0.950 -1.998 9.609 1.00 0.00 H new ATOM 0 HB3 ALA B 158 2.658 -1.555 9.377 1.00 0.00 H new ATOM 2446 N ASN B 159 3.694 -1.276 6.485 1.00 0.00 N ATOM 2447 CA ASN B 159 4.606 -0.475 5.650 1.00 0.00 C ATOM 2448 C ASN B 159 4.266 -0.607 4.156 1.00 0.00 C ATOM 2449 O ASN B 159 4.626 0.260 3.354 1.00 0.00 O ATOM 2450 CB ASN B 159 6.059 -0.890 5.895 1.00 0.00 C ATOM 2451 CG ASN B 159 7.047 0.233 5.624 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.378 1.013 6.516 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.521 0.318 4.386 1.00 0.00 N ATOM 0 H ASN B 159 4.124 -2.103 6.899 1.00 0.00 H new ATOM 0 HA ASN B 159 4.479 0.570 5.934 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.168 -1.222 6.927 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.301 -1.742 5.259 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.187 1.052 4.144 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.219 -0.351 3.677 1.00 0.00 H new ATOM 2460 N ALA B 160 3.569 -1.700 3.802 1.00 0.00 N ATOM 2461 CA ALA B 160 3.159 -1.966 2.418 1.00 0.00 C ATOM 2462 C ALA B 160 1.956 -1.108 2.009 1.00 0.00 C ATOM 2463 O ALA B 160 1.916 -0.585 0.891 1.00 0.00 O ATOM 2464 CB ALA B 160 2.844 -3.444 2.238 1.00 0.00 C ATOM 0 H ALA B 160 3.277 -2.418 4.465 1.00 0.00 H new ATOM 0 HA ALA B 160 3.991 -1.697 1.767 1.00 0.00 H new ATOM 0 HB1 ALA B 160 2.541 -3.629 1.207 1.00 0.00 H new ATOM 0 HB2 ALA B 160 3.730 -4.035 2.467 1.00 0.00 H new ATOM 0 HB3 ALA B 160 2.035 -3.728 2.910 1.00 0.00 H new ATOM 2470 N VAL B 161 0.984 -0.972 2.923 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.223 -0.171 2.666 1.00 0.00 C ATOM 2472 C VAL B 161 -0.051 1.289 3.165 1.00 0.00 C ATOM 2473 O VAL B 161 -1.002 2.078 3.137 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.497 -0.856 3.279 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.488 -0.862 4.806 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.789 -0.234 2.746 1.00 0.00 C ATOM 0 H VAL B 161 1.010 -1.406 3.846 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.369 -0.122 1.587 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.463 -1.896 2.955 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.392 -1.348 5.173 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.613 -1.406 5.163 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.452 0.163 5.174 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.646 -0.736 3.194 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.815 0.826 3.001 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.828 -0.348 1.663 1.00 0.00 H new ATOM 2486 N LYS B 162 1.173 1.640 3.600 1.00 0.00 N ATOM 2487 CA LYS B 162 1.482 2.997 4.092 1.00 0.00 C ATOM 2488 C LYS B 162 1.257 4.063 3.004 1.00 0.00 C ATOM 2489 O LYS B 162 0.774 5.161 3.298 1.00 0.00 O ATOM 2490 CB LYS B 162 2.931 3.056 4.595 1.00 0.00 C ATOM 2491 CG LYS B 162 3.193 4.156 5.625 1.00 0.00 C ATOM 2492 CD LYS B 162 4.656 4.190 6.066 1.00 0.00 C ATOM 2493 CE LYS B 162 5.487 5.163 5.233 1.00 0.00 C ATOM 2494 NZ LYS B 162 5.181 6.586 5.558 1.00 0.00 N ATOM 0 H LYS B 162 1.967 1.001 3.621 1.00 0.00 H new ATOM 0 HA LYS B 162 0.802 3.215 4.915 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.191 2.093 5.035 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.594 3.206 3.743 1.00 0.00 H new ATOM 0 HG2 LYS B 162 2.919 5.122 5.201 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.556 3.998 6.495 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.710 4.475 7.117 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.081 3.190 5.985 1.00 0.00 H new ATOM 0 HE2 LYS B 162 6.546 4.973 5.405 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.298 4.985 4.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 5.908 7.201 5.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 4.250 6.838 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.171 6.712 6.590 1.00 0.00 H new ATOM 2508 N ILE B 163 1.612 3.723 1.758 1.00 0.00 N ATOM 2509 CA ILE B 163 1.445 4.635 0.624 1.00 0.00 C ATOM 2510 C ILE B 163 0.103 4.361 -0.091 1.00 0.00 C ATOM 2511 O ILE B 163 -0.029 3.399 -0.856 1.00 0.00 O ATOM 2512 CB ILE B 163 2.680 4.571 -0.357 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.581 5.629 -1.474 1.00 0.00 C ATOM 2514 CG2 ILE B 163 2.887 3.177 -0.960 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.137 6.985 -1.084 1.00 0.00 C ATOM 0 H ILE B 163 2.018 2.820 1.512 1.00 0.00 H new ATOM 0 HA ILE B 163 1.411 5.657 1.001 1.00 0.00 H new ATOM 0 HB ILE B 163 3.555 4.795 0.253 1.00 0.00 H new ATOM 0 HG12 ILE B 163 3.115 5.267 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE B 163 1.536 5.744 -1.761 1.00 0.00 H new ATOM 0 HG21 ILE B 163 3.750 3.193 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE B 163 3.059 2.457 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE B 163 1.999 2.889 -1.523 1.00 0.00 H new ATOM 0 HD11 ILE B 163 3.032 7.676 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE B 163 2.588 7.370 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE B 163 4.191 6.885 -0.826 1.00 0.00 H new ATOM 2527 N SER B 164 -0.886 5.214 0.194 1.00 0.00 N ATOM 2528 CA SER B 164 -2.222 5.088 -0.394 1.00 0.00 C ATOM 2529 C SER B 164 -2.696 6.404 -1.015 1.00 0.00 C ATOM 2530 O SER B 164 -3.646 6.414 -1.798 1.00 0.00 O ATOM 2531 CB SER B 164 -3.224 4.626 0.666 1.00 0.00 C ATOM 2532 OG SER B 164 -2.856 3.367 1.202 1.00 0.00 O ATOM 0 H SER B 164 -0.785 6.003 0.832 1.00 0.00 H new ATOM 0 HA SER B 164 -2.161 4.345 -1.189 1.00 0.00 H new ATOM 0 HB2 SER B 164 -3.277 5.364 1.466 1.00 0.00 H new ATOM 0 HB3 SER B 164 -4.219 4.561 0.226 1.00 0.00 H new ATOM 0 HG SER B 164 -2.126 3.486 1.845 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.024 7.511 -0.666 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.376 8.839 -1.185 1.00 0.00 C ATOM 2540 C ALA B 165 -1.807 9.082 -2.595 1.00 0.00 C ATOM 2541 O ALA B 165 -1.973 10.168 -3.163 1.00 0.00 O ATOM 2542 CB ALA B 165 -1.897 9.914 -0.217 1.00 0.00 C ATOM 0 H ALA B 165 -1.231 7.511 -0.024 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.462 8.887 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -2.160 10.898 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -2.373 9.768 0.753 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -0.815 9.846 -0.104 1.00 0.00 H new ATOM 2548 N SER B 166 -1.151 8.055 -3.153 1.00 0.00 N ATOM 2549 CA SER B 166 -0.558 8.133 -4.489 1.00 0.00 C ATOM 2550 C SER B 166 -1.486 7.539 -5.552 1.00 0.00 C ATOM 2551 O SER B 166 -1.528 8.027 -6.683 1.00 0.00 O ATOM 2552 CB SER B 166 0.789 7.409 -4.513 1.00 0.00 C ATOM 2553 OG SER B 166 1.724 8.044 -3.658 1.00 0.00 O ATOM 0 H SER B 166 -1.019 7.155 -2.692 1.00 0.00 H new ATOM 0 HA SER B 166 -0.408 9.187 -4.723 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.654 6.373 -4.204 1.00 0.00 H new ATOM 0 HB3 SER B 166 1.177 7.390 -5.531 1.00 0.00 H new ATOM 0 HG SER B 166 2.412 8.486 -4.197 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.221 6.482 -5.183 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.148 5.821 -6.105 1.00 0.00 C ATOM 2561 C LEU B 167 -4.583 5.846 -5.562 1.00 0.00 C ATOM 2562 O LEU B 167 -5.533 6.042 -6.326 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.701 4.370 -6.358 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.219 3.725 -7.655 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.304 4.051 -8.829 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.351 2.218 -7.486 1.00 0.00 C ATOM 0 H LEU B 167 -2.190 6.068 -4.252 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.134 6.368 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.611 4.343 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -3.025 3.758 -5.516 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.205 4.139 -7.868 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.692 3.583 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.262 5.131 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.302 3.672 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.719 1.779 -8.413 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.377 1.792 -7.244 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.052 2.002 -6.680 1.00 0.00 H new ATOM 2578 N MET B 168 -4.727 5.647 -4.242 1.00 0.00 N ATOM 2579 CA MET B 168 -6.041 5.640 -3.586 1.00 0.00 C ATOM 2580 C MET B 168 -6.437 7.048 -3.131 1.00 0.00 C ATOM 2581 O MET B 168 -5.573 7.883 -2.845 1.00 0.00 O ATOM 2582 CB MET B 168 -6.030 4.682 -2.386 1.00 0.00 C ATOM 2583 CG MET B 168 -7.365 3.995 -2.132 1.00 0.00 C ATOM 2584 SD MET B 168 -7.311 2.875 -0.720 1.00 0.00 S ATOM 2585 CE MET B 168 -8.992 2.258 -0.713 1.00 0.00 C ATOM 0 H MET B 168 -3.945 5.488 -3.607 1.00 0.00 H new ATOM 0 HA MET B 168 -6.779 5.296 -4.311 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.266 3.921 -2.548 1.00 0.00 H new ATOM 0 HB3 MET B 168 -5.743 5.237 -1.493 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.132 4.751 -1.962 1.00 0.00 H new ATOM 0 HG3 MET B 168 -7.658 3.438 -3.022 1.00 0.00 H new ATOM 0 HE1 MET B 168 -9.117 1.551 0.107 1.00 0.00 H new ATOM 0 HE2 MET B 168 -9.684 3.090 -0.583 1.00 0.00 H new ATOM 0 HE3 MET B 168 -9.200 1.757 -1.659 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.750 7.291 -3.073 1.00 0.00 N ATOM 2596 CA GLY B 169 -8.267 8.587 -2.657 1.00 0.00 C ATOM 2597 C GLY B 169 -9.773 8.683 -2.803 1.00 0.00 C ATOM 2598 O GLY B 169 -10.277 9.608 -3.445 1.00 0.00 O ATOM 0 H GLY B 169 -8.468 6.606 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -7.993 8.767 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -7.797 9.370 -3.251 1.00 0.00 H new ATOM 2602 N THR B 170 -10.489 7.712 -2.196 1.00 0.00 N ATOM 2603 CA THR B 170 -11.971 7.625 -2.221 1.00 0.00 C ATOM 2604 C THR B 170 -12.548 7.693 -3.645 1.00 0.00 C ATOM 2605 O THR B 170 -12.917 6.626 -4.179 1.00 0.00 O ATOM 2606 CB THR B 170 -12.657 8.701 -1.331 1.00 0.00 C ATOM 2607 OG1 THR B 170 -12.197 10.012 -1.679 1.00 0.00 O ATOM 2608 CG2 THR B 170 -12.394 8.442 0.147 1.00 0.00 C ATOM 2609 OXT THR B 170 -12.619 8.806 -4.213 1.00 0.00 O ATOM 0 H THR B 170 -10.052 6.956 -1.668 1.00 0.00 H new ATOM 0 HA THR B 170 -12.196 6.643 -1.804 1.00 0.00 H new ATOM 0 HB THR B 170 -13.731 8.639 -1.509 1.00 0.00 H new ATOM 0 HG1 THR B 170 -11.780 9.988 -2.566 1.00 0.00 H new ATOM 0 HG21 THR B 170 -12.886 9.210 0.744 1.00 0.00 H new ATOM 0 HG22 THR B 170 -12.787 7.463 0.420 1.00 0.00 H new ATOM 0 HG23 THR B 170 -11.321 8.468 0.336 1.00 0.00 H new TER 2617 THR B 170