USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 946 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: B 8 ASN : amide:sc= -2.71! K(o=-6.8!,f=-1.8) USER MOD Set 1.2: B 16 GLN : amide:sc= -4.05! K(o=-6.8!,f=-1.8) USER MOD Single : A 1 SER N :NH3+ -147:sc= 0.00453 (180deg=-0.412) USER MOD Single : A 1 SER OG : rot 180:sc= -0.0129 USER MOD Single : A 5 LYS NZ :NH3+ 168:sc= -0.0245 (180deg=-0.252) USER MOD Single : A 8 ASN : amide:sc= -0.701 K(o=-0.7,f=-3.6) USER MOD Single : A 9 ASN : amide:sc= -5.26! K(o=-5.3!,f=-0.32) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -5.3! K(o=-5.3!,f=-1.4) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 120:sc=-0.00756 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -1.73! C(o=-1.7!,f=-4.3!) USER MOD Single : A 44 SER OG : rot 114:sc= 1.19 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 167:sc= -0.0309 (180deg=-0.242) USER MOD Single : B 1 SER N :NH3+ -177:sc= 0 (180deg=-0.00544) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ -166:sc= -0.0473 (180deg=-0.262) USER MOD Single : B 9 ASN : amide:sc= -4.86! K(o=-4.9!,f=-0.24) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 110:sc= -2.31! USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0284) USER MOD Single : B 37 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4.3!) USER MOD Single : B 44 SER OG : rot 114:sc= 1.22 USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.408 USER MOD Single : B 56 LYS NZ :NH3+ 149:sc= -3.37! (180deg=-5.95!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 3.521 4.985 -0.493 1.00 0.00 N ATOM 2 CA SER A 1 4.917 5.029 0.014 1.00 0.00 C ATOM 3 C SER A 1 5.172 3.919 1.029 1.00 0.00 C ATOM 4 O SER A 1 6.208 3.257 0.992 1.00 0.00 O ATOM 5 CB SER A 1 5.159 6.396 0.655 1.00 0.00 C ATOM 6 OG SER A 1 4.273 6.616 1.738 1.00 0.00 O ATOM 0 H1 SER A 1 3.501 5.301 -1.484 1.00 0.00 H new ATOM 0 H2 SER A 1 3.160 4.011 -0.432 1.00 0.00 H new ATOM 0 H3 SER A 1 2.923 5.612 0.082 1.00 0.00 H new ATOM 0 HA SER A 1 5.604 4.876 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 1 6.189 6.459 1.005 1.00 0.00 H new ATOM 0 HB3 SER A 1 5.027 7.179 -0.091 1.00 0.00 H new ATOM 0 HG SER A 1 4.450 7.496 2.131 1.00 0.00 H new ATOM 12 N GLU A 2 4.216 3.721 1.931 1.00 0.00 N ATOM 13 CA GLU A 2 4.332 2.692 2.955 1.00 0.00 C ATOM 14 C GLU A 2 4.142 1.307 2.347 1.00 0.00 C ATOM 15 O GLU A 2 4.675 0.323 2.849 1.00 0.00 O ATOM 16 CB GLU A 2 3.313 2.929 4.072 1.00 0.00 C ATOM 17 CG GLU A 2 3.418 1.932 5.215 1.00 0.00 C ATOM 18 CD GLU A 2 2.499 2.272 6.373 1.00 0.00 C ATOM 19 OE1 GLU A 2 1.815 3.314 6.303 1.00 0.00 O ATOM 20 OE2 GLU A 2 2.469 1.497 7.352 1.00 0.00 O ATOM 0 H GLU A 2 3.352 4.261 1.972 1.00 0.00 H new ATOM 0 HA GLU A 2 5.333 2.746 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.447 3.936 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.308 2.882 3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.177 0.935 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.448 1.900 5.571 1.00 0.00 H new ATOM 27 N ALA A 3 3.384 1.248 1.255 1.00 0.00 N ATOM 28 CA ALA A 3 3.126 -0.009 0.559 1.00 0.00 C ATOM 29 C ALA A 3 4.349 -0.422 -0.239 1.00 0.00 C ATOM 30 O ALA A 3 4.523 -1.583 -0.608 1.00 0.00 O ATOM 31 CB ALA A 3 1.927 0.135 -0.360 1.00 0.00 C ATOM 0 H ALA A 3 2.936 2.061 0.832 1.00 0.00 H new ATOM 0 HA ALA A 3 2.909 -0.781 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.746 -0.810 -0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.049 0.403 0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.124 0.915 -1.096 1.00 0.00 H new ATOM 37 N LEU A 4 5.177 0.560 -0.506 1.00 0.00 N ATOM 38 CA LEU A 4 6.397 0.379 -1.255 1.00 0.00 C ATOM 39 C LEU A 4 7.530 -0.038 -0.324 1.00 0.00 C ATOM 40 O LEU A 4 8.302 -0.947 -0.619 1.00 0.00 O ATOM 41 CB LEU A 4 6.727 1.695 -1.953 1.00 0.00 C ATOM 42 CG LEU A 4 5.742 2.139 -3.049 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.291 1.884 -2.654 1.00 0.00 C ATOM 44 CD2 LEU A 4 5.944 3.609 -3.351 1.00 0.00 C ATOM 0 H LEU A 4 5.019 1.522 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 4 6.271 -0.410 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.780 2.481 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.719 1.610 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 4 5.947 1.545 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.632 2.213 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.144 0.819 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.059 2.438 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.245 3.920 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.767 4.194 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.965 3.773 -3.695 1.00 0.00 H new ATOM 56 N LYS A 5 7.611 0.656 0.805 1.00 0.00 N ATOM 57 CA LYS A 5 8.632 0.409 1.812 1.00 0.00 C ATOM 58 C LYS A 5 8.266 -0.783 2.695 1.00 0.00 C ATOM 59 O LYS A 5 9.144 -1.426 3.268 1.00 0.00 O ATOM 60 CB LYS A 5 8.837 1.671 2.658 1.00 0.00 C ATOM 61 CG LYS A 5 9.958 1.560 3.679 1.00 0.00 C ATOM 62 CD LYS A 5 9.500 0.850 4.939 1.00 0.00 C ATOM 63 CE LYS A 5 10.628 0.718 5.949 1.00 0.00 C ATOM 64 NZ LYS A 5 11.170 2.045 6.355 1.00 0.00 N ATOM 0 H LYS A 5 6.967 1.409 1.047 1.00 0.00 H new ATOM 0 HA LYS A 5 9.566 0.163 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.047 2.510 1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.907 1.901 3.179 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.797 1.019 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 5 10.319 2.557 3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.673 1.400 5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 5 9.123 -0.140 4.683 1.00 0.00 H new ATOM 0 HE2 LYS A 5 10.266 0.189 6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 5 11.429 0.114 5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.788 1.929 7.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 11.717 2.452 5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.384 2.682 6.596 1.00 0.00 H new ATOM 78 N ILE A 6 6.971 -1.085 2.794 1.00 0.00 N ATOM 79 CA ILE A 6 6.517 -2.204 3.603 1.00 0.00 C ATOM 80 C ILE A 6 7.259 -3.452 3.189 1.00 0.00 C ATOM 81 O ILE A 6 7.912 -4.117 3.994 1.00 0.00 O ATOM 82 CB ILE A 6 5.009 -2.458 3.412 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.606 -3.749 4.103 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.661 -2.530 1.939 1.00 0.00 C ATOM 85 CD1 ILE A 6 3.157 -4.113 3.891 1.00 0.00 C ATOM 0 H ILE A 6 6.226 -0.570 2.325 1.00 0.00 H new ATOM 0 HA ILE A 6 6.708 -1.961 4.648 1.00 0.00 H new ATOM 0 HB ILE A 6 4.461 -1.628 3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.235 -4.561 3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.797 -3.656 5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.592 -2.710 1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.923 -1.588 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.217 -3.344 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.936 -5.045 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.521 -3.319 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.965 -4.238 2.825 1.00 0.00 H new ATOM 97 N LEU A 7 7.158 -3.737 1.913 1.00 0.00 N ATOM 98 CA LEU A 7 7.808 -4.872 1.323 1.00 0.00 C ATOM 99 C LEU A 7 9.170 -4.434 0.801 1.00 0.00 C ATOM 100 O LEU A 7 9.983 -5.251 0.368 1.00 0.00 O ATOM 101 CB LEU A 7 6.921 -5.441 0.207 1.00 0.00 C ATOM 102 CG LEU A 7 7.322 -5.083 -1.226 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.322 -6.089 -1.764 1.00 0.00 C ATOM 104 CD2 LEU A 7 6.099 -5.024 -2.123 1.00 0.00 C ATOM 0 H LEU A 7 6.616 -3.180 1.253 1.00 0.00 H new ATOM 0 HA LEU A 7 7.960 -5.662 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.911 -6.527 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.900 -5.097 0.373 1.00 0.00 H new ATOM 0 HG LEU A 7 7.791 -4.099 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.596 -5.819 -2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.213 -6.088 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.876 -7.084 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.404 -4.768 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.604 -5.995 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.410 -4.267 -1.749 1.00 0.00 H new ATOM 116 N ASN A 8 9.401 -3.118 0.850 1.00 0.00 N ATOM 117 CA ASN A 8 10.656 -2.536 0.382 1.00 0.00 C ATOM 118 C ASN A 8 10.851 -2.809 -1.105 1.00 0.00 C ATOM 119 O ASN A 8 11.975 -2.975 -1.568 1.00 0.00 O ATOM 120 CB ASN A 8 11.843 -3.100 1.169 1.00 0.00 C ATOM 121 CG ASN A 8 11.722 -2.862 2.660 1.00 0.00 C ATOM 122 OD1 ASN A 8 10.808 -3.371 3.310 1.00 0.00 O ATOM 123 ND2 ASN A 8 12.646 -2.085 3.212 1.00 0.00 N ATOM 0 H ASN A 8 8.732 -2.438 1.210 1.00 0.00 H new ATOM 0 HA ASN A 8 10.607 -1.459 0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.922 -4.171 0.981 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.764 -2.644 0.806 1.00 0.00 H new ATOM 0 HD21 ASN A 8 12.616 -1.889 4.213 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.386 -1.684 2.636 1.00 0.00 H new ATOM 130 N ASN A 9 9.745 -2.852 -1.844 1.00 0.00 N ATOM 131 CA ASN A 9 9.786 -3.108 -3.281 1.00 0.00 C ATOM 132 C ASN A 9 10.330 -4.508 -3.572 1.00 0.00 C ATOM 133 O ASN A 9 11.380 -4.900 -3.066 1.00 0.00 O ATOM 134 CB ASN A 9 10.634 -2.050 -3.992 1.00 0.00 C ATOM 135 CG ASN A 9 10.085 -0.639 -3.845 1.00 0.00 C ATOM 136 OD1 ASN A 9 10.663 0.314 -4.364 1.00 0.00 O ATOM 137 ND2 ASN A 9 8.964 -0.488 -3.137 1.00 0.00 N ATOM 0 H ASN A 9 8.807 -2.712 -1.470 1.00 0.00 H new ATOM 0 HA ASN A 9 8.766 -3.052 -3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.649 -2.081 -3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.699 -2.298 -5.051 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.560 0.441 -3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 9 8.511 -1.301 -2.720 1.00 0.00 H new ATOM 144 N ILE A 10 9.592 -5.256 -4.386 1.00 0.00 N ATOM 145 CA ILE A 10 9.966 -6.620 -4.754 1.00 0.00 C ATOM 146 C ILE A 10 11.364 -6.690 -5.369 1.00 0.00 C ATOM 147 O ILE A 10 12.017 -7.730 -5.309 1.00 0.00 O ATOM 148 CB ILE A 10 8.952 -7.212 -5.745 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.863 -6.330 -6.991 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.588 -7.355 -5.081 1.00 0.00 C ATOM 151 CD1 ILE A 10 7.803 -6.773 -7.969 1.00 0.00 C ATOM 0 H ILE A 10 8.720 -4.936 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 10 9.968 -7.202 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 10 9.287 -8.204 -6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.658 -5.304 -6.686 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.830 -6.326 -7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.879 -7.776 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.671 -8.016 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.237 -6.376 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 10 7.797 -6.102 -8.828 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.018 -7.788 -8.303 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.827 -6.750 -7.483 1.00 0.00 H new ATOM 163 N ARG A 11 11.811 -5.594 -5.975 1.00 0.00 N ATOM 164 CA ARG A 11 13.128 -5.562 -6.609 1.00 0.00 C ATOM 165 C ARG A 11 14.234 -5.990 -5.644 1.00 0.00 C ATOM 166 O ARG A 11 15.008 -6.900 -5.944 1.00 0.00 O ATOM 167 CB ARG A 11 13.421 -4.167 -7.168 1.00 0.00 C ATOM 168 CG ARG A 11 13.183 -3.038 -6.178 1.00 0.00 C ATOM 169 CD ARG A 11 13.607 -1.697 -6.752 1.00 0.00 C ATOM 170 NE ARG A 11 12.988 -1.426 -8.047 1.00 0.00 N ATOM 171 CZ ARG A 11 11.678 -1.281 -8.229 1.00 0.00 C ATOM 172 NH1 ARG A 11 10.846 -1.364 -7.199 1.00 0.00 N ATOM 173 NH2 ARG A 11 11.199 -1.047 -9.443 1.00 0.00 N ATOM 0 H ARG A 11 11.286 -4.722 -6.041 1.00 0.00 H new ATOM 0 HA ARG A 11 13.112 -6.278 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.458 -4.131 -7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.799 -4.002 -8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.127 -3.003 -5.911 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.738 -3.234 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 11 13.341 -0.905 -6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 11 14.692 -1.677 -6.859 1.00 0.00 H new ATOM 0 HE ARG A 11 13.597 -1.343 -8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.210 -1.540 -6.262 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.843 -1.252 -7.344 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.835 -0.978 -10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.195 -0.936 -9.582 1.00 0.00 H new ATOM 187 N THR A 12 14.309 -5.340 -4.487 1.00 0.00 N ATOM 188 CA THR A 12 15.325 -5.674 -3.496 1.00 0.00 C ATOM 189 C THR A 12 14.838 -6.772 -2.559 1.00 0.00 C ATOM 190 O THR A 12 15.631 -7.566 -2.056 1.00 0.00 O ATOM 191 CB THR A 12 15.747 -4.446 -2.664 1.00 0.00 C ATOM 192 OG1 THR A 12 16.843 -4.791 -1.807 1.00 0.00 O ATOM 193 CG2 THR A 12 14.592 -3.934 -1.824 1.00 0.00 C ATOM 0 H THR A 12 13.682 -4.583 -4.214 1.00 0.00 H new ATOM 0 HA THR A 12 16.193 -6.030 -4.051 1.00 0.00 H new ATOM 0 HB THR A 12 16.051 -3.658 -3.353 1.00 0.00 H new ATOM 0 HG1 THR A 12 17.107 -4.007 -1.282 1.00 0.00 H new ATOM 0 HG21 THR A 12 14.917 -3.068 -1.247 1.00 0.00 H new ATOM 0 HG22 THR A 12 13.767 -3.647 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 12 14.261 -4.719 -1.144 1.00 0.00 H new ATOM 201 N LEU A 13 13.529 -6.803 -2.320 1.00 0.00 N ATOM 202 CA LEU A 13 12.934 -7.794 -1.433 1.00 0.00 C ATOM 203 C LEU A 13 13.142 -9.210 -1.952 1.00 0.00 C ATOM 204 O LEU A 13 13.636 -10.074 -1.231 1.00 0.00 O ATOM 205 CB LEU A 13 11.436 -7.509 -1.243 1.00 0.00 C ATOM 206 CG LEU A 13 10.638 -8.575 -0.472 1.00 0.00 C ATOM 207 CD1 LEU A 13 10.246 -9.726 -1.388 1.00 0.00 C ATOM 208 CD2 LEU A 13 11.433 -9.092 0.719 1.00 0.00 C ATOM 0 H LEU A 13 12.861 -6.151 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 13 13.436 -7.719 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.331 -6.558 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.983 -7.385 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 13 9.727 -8.107 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.683 -10.467 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.629 -9.348 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.145 -10.188 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.848 -9.844 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.365 -9.537 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.656 -8.266 1.394 1.00 0.00 H new ATOM 220 N ARG A 14 12.746 -9.450 -3.194 1.00 0.00 N ATOM 221 CA ARG A 14 12.876 -10.772 -3.790 1.00 0.00 C ATOM 222 C ARG A 14 14.308 -11.284 -3.675 1.00 0.00 C ATOM 223 O ARG A 14 14.536 -12.486 -3.575 1.00 0.00 O ATOM 224 CB ARG A 14 12.444 -10.746 -5.259 1.00 0.00 C ATOM 225 CG ARG A 14 13.492 -10.173 -6.198 1.00 0.00 C ATOM 226 CD ARG A 14 12.996 -10.145 -7.633 1.00 0.00 C ATOM 227 NE ARG A 14 14.089 -9.995 -8.587 1.00 0.00 N ATOM 228 CZ ARG A 14 15.040 -10.910 -8.764 1.00 0.00 C ATOM 229 NH1 ARG A 14 15.016 -12.038 -8.065 1.00 0.00 N ATOM 230 NH2 ARG A 14 16.010 -10.700 -9.641 1.00 0.00 N ATOM 0 H ARG A 14 12.333 -8.748 -3.808 1.00 0.00 H new ATOM 0 HA ARG A 14 12.222 -11.451 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.203 -11.761 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.530 -10.159 -5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.752 -9.163 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.402 -10.770 -6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.452 -11.065 -7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.291 -9.323 -7.757 1.00 0.00 H new ATOM 0 HE ARG A 14 14.127 -9.144 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 14 14.268 -12.205 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 14 15.745 -12.738 -8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 14 16.030 -9.836 -10.183 1.00 0.00 H new ATOM 0 HH22 ARG A 14 16.737 -11.402 -9.775 1.00 0.00 H new ATOM 244 N ALA A 15 15.266 -10.363 -3.706 1.00 0.00 N ATOM 245 CA ALA A 15 16.680 -10.718 -3.620 1.00 0.00 C ATOM 246 C ALA A 15 17.143 -10.913 -2.182 1.00 0.00 C ATOM 247 O ALA A 15 17.761 -11.926 -1.853 1.00 0.00 O ATOM 248 CB ALA A 15 17.521 -9.648 -4.283 1.00 0.00 C ATOM 0 H ALA A 15 15.089 -9.362 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 15 16.806 -11.669 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.575 -9.919 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.236 -9.559 -5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.359 -8.694 -3.781 1.00 0.00 H new ATOM 254 N GLN A 16 16.853 -9.937 -1.328 1.00 0.00 N ATOM 255 CA GLN A 16 17.253 -10.012 0.073 1.00 0.00 C ATOM 256 C GLN A 16 16.598 -11.212 0.730 1.00 0.00 C ATOM 257 O GLN A 16 17.170 -11.858 1.606 1.00 0.00 O ATOM 258 CB GLN A 16 16.867 -8.729 0.817 1.00 0.00 C ATOM 259 CG GLN A 16 15.369 -8.468 0.831 1.00 0.00 C ATOM 260 CD GLN A 16 14.993 -7.197 1.570 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.275 -7.049 2.759 1.00 0.00 O ATOM 262 NE2 GLN A 16 14.354 -6.270 0.863 1.00 0.00 N ATOM 0 H GLN A 16 16.345 -9.089 -1.579 1.00 0.00 H new ATOM 0 HA GLN A 16 18.336 -10.122 0.120 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.227 -8.791 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.372 -7.882 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.008 -8.405 -0.195 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.863 -9.314 1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.141 -6.436 -0.121 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.077 -5.393 1.304 1.00 0.00 H new ATOM 271 N ALA A 17 15.394 -11.499 0.273 1.00 0.00 N ATOM 272 CA ALA A 17 14.619 -12.619 0.770 1.00 0.00 C ATOM 273 C ALA A 17 14.986 -13.885 0.016 1.00 0.00 C ATOM 274 O ALA A 17 14.780 -14.994 0.506 1.00 0.00 O ATOM 275 CB ALA A 17 13.140 -12.328 0.637 1.00 0.00 C ATOM 0 H ALA A 17 14.925 -10.960 -0.455 1.00 0.00 H new ATOM 0 HA ALA A 17 14.848 -12.768 1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.567 -13.176 1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 17 12.891 -11.437 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.895 -12.161 -0.412 1.00 0.00 H new ATOM 281 N ARG A 18 15.521 -13.703 -1.189 1.00 0.00 N ATOM 282 CA ARG A 18 15.917 -14.830 -2.028 1.00 0.00 C ATOM 283 C ARG A 18 16.753 -15.824 -1.235 1.00 0.00 C ATOM 284 O ARG A 18 16.711 -17.028 -1.487 1.00 0.00 O ATOM 285 CB ARG A 18 16.712 -14.344 -3.244 1.00 0.00 C ATOM 286 CG ARG A 18 17.046 -15.447 -4.237 1.00 0.00 C ATOM 287 CD ARG A 18 15.788 -16.042 -4.850 1.00 0.00 C ATOM 288 NE ARG A 18 16.091 -17.089 -5.824 1.00 0.00 N ATOM 289 CZ ARG A 18 16.695 -18.234 -5.518 1.00 0.00 C ATOM 290 NH1 ARG A 18 17.048 -18.490 -4.265 1.00 0.00 N ATOM 291 NH2 ARG A 18 16.942 -19.128 -6.465 1.00 0.00 N ATOM 0 H ARG A 18 15.690 -12.787 -1.605 1.00 0.00 H new ATOM 0 HA ARG A 18 15.010 -15.326 -2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.141 -13.569 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.638 -13.883 -2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.683 -15.047 -5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.614 -16.231 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 18 15.160 -16.454 -4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 18 15.213 -15.253 -5.334 1.00 0.00 H new ATOM 0 HE ARG A 18 15.823 -16.932 -6.796 1.00 0.00 H new ATOM 0 HH11 ARG A 18 16.856 -17.807 -3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 18 17.511 -19.369 -4.035 1.00 0.00 H new ATOM 0 HH21 ARG A 18 16.669 -18.938 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 18 17.405 -20.006 -6.229 1.00 0.00 H new ATOM 305 N GLU A 19 17.512 -15.310 -0.275 1.00 0.00 N ATOM 306 CA GLU A 19 18.359 -16.157 0.558 1.00 0.00 C ATOM 307 C GLU A 19 17.525 -17.204 1.292 1.00 0.00 C ATOM 308 O GLU A 19 17.951 -18.347 1.455 1.00 0.00 O ATOM 309 CB GLU A 19 19.145 -15.310 1.565 1.00 0.00 C ATOM 310 CG GLU A 19 18.267 -14.533 2.530 1.00 0.00 C ATOM 311 CD GLU A 19 19.072 -13.724 3.528 1.00 0.00 C ATOM 312 OE1 GLU A 19 19.857 -14.330 4.286 1.00 0.00 O ATOM 313 OE2 GLU A 19 18.920 -12.484 3.548 1.00 0.00 O ATOM 0 H GLU A 19 17.559 -14.315 -0.054 1.00 0.00 H new ATOM 0 HA GLU A 19 19.065 -16.671 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.807 -15.962 2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 19 19.778 -14.610 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 19 17.617 -13.864 1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 19 17.621 -15.227 3.067 1.00 0.00 H new ATOM 320 N SER A 20 16.335 -16.804 1.732 1.00 0.00 N ATOM 321 CA SER A 20 15.441 -17.707 2.450 1.00 0.00 C ATOM 322 C SER A 20 14.401 -18.315 1.506 1.00 0.00 C ATOM 323 O SER A 20 14.724 -18.705 0.383 1.00 0.00 O ATOM 324 CB SER A 20 14.753 -16.960 3.595 1.00 0.00 C ATOM 325 OG SER A 20 15.702 -16.414 4.493 1.00 0.00 O ATOM 0 H SER A 20 15.968 -15.861 1.604 1.00 0.00 H new ATOM 0 HA SER A 20 16.034 -18.522 2.864 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.130 -16.162 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.091 -17.640 4.131 1.00 0.00 H new ATOM 0 HG SER A 20 15.236 -15.941 5.214 1.00 0.00 H new ATOM 331 N THR A 21 13.153 -18.390 1.966 1.00 0.00 N ATOM 332 CA THR A 21 12.067 -18.946 1.165 1.00 0.00 C ATOM 333 C THR A 21 10.943 -17.920 1.038 1.00 0.00 C ATOM 334 O THR A 21 11.071 -16.797 1.527 1.00 0.00 O ATOM 335 CB THR A 21 11.523 -20.244 1.801 1.00 0.00 C ATOM 336 OG1 THR A 21 12.613 -21.057 2.251 1.00 0.00 O ATOM 337 CG2 THR A 21 10.691 -21.041 0.803 1.00 0.00 C ATOM 0 H THR A 21 12.870 -18.071 2.893 1.00 0.00 H new ATOM 0 HA THR A 21 12.455 -19.186 0.175 1.00 0.00 H new ATOM 0 HB THR A 21 10.889 -19.964 2.642 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.263 -21.878 2.655 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.322 -21.949 1.280 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.847 -20.438 0.469 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.308 -21.307 -0.055 1.00 0.00 H new ATOM 345 N LEU A 22 9.844 -18.295 0.389 1.00 0.00 N ATOM 346 CA LEU A 22 8.725 -17.392 0.221 1.00 0.00 C ATOM 347 C LEU A 22 8.183 -16.962 1.582 1.00 0.00 C ATOM 348 O LEU A 22 7.476 -15.977 1.694 1.00 0.00 O ATOM 349 CB LEU A 22 7.639 -18.039 -0.649 1.00 0.00 C ATOM 350 CG LEU A 22 6.264 -18.160 -0.005 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.182 -18.170 -1.075 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.175 -19.404 0.862 1.00 0.00 C ATOM 0 H LEU A 22 9.711 -19.217 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 22 9.065 -16.495 -0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.541 -17.459 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.975 -19.035 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 22 6.110 -17.294 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.204 -18.257 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.228 -17.243 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.339 -19.017 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.183 -19.465 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.352 -20.288 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.926 -19.353 1.650 1.00 0.00 H new ATOM 364 N GLU A 23 8.545 -17.698 2.622 1.00 0.00 N ATOM 365 CA GLU A 23 8.115 -17.370 3.981 1.00 0.00 C ATOM 366 C GLU A 23 8.242 -15.865 4.224 1.00 0.00 C ATOM 367 O GLU A 23 7.520 -15.284 5.034 1.00 0.00 O ATOM 368 CB GLU A 23 8.955 -18.138 5.002 1.00 0.00 C ATOM 369 CG GLU A 23 8.574 -17.854 6.447 1.00 0.00 C ATOM 370 CD GLU A 23 9.423 -18.626 7.437 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.658 -18.439 7.434 1.00 0.00 O ATOM 372 OE2 GLU A 23 8.854 -19.421 8.215 1.00 0.00 O ATOM 0 H GLU A 23 9.135 -18.527 2.555 1.00 0.00 H new ATOM 0 HA GLU A 23 7.071 -17.660 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.853 -19.207 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 23 10.006 -17.887 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.675 -16.786 6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.525 -18.108 6.599 1.00 0.00 H new ATOM 379 N THR A 24 9.162 -15.240 3.497 1.00 0.00 N ATOM 380 CA THR A 24 9.379 -13.807 3.604 1.00 0.00 C ATOM 381 C THR A 24 8.096 -13.041 3.294 1.00 0.00 C ATOM 382 O THR A 24 7.777 -12.054 3.958 1.00 0.00 O ATOM 383 CB THR A 24 10.494 -13.337 2.653 1.00 0.00 C ATOM 384 OG1 THR A 24 10.623 -11.911 2.712 1.00 0.00 O ATOM 385 CG2 THR A 24 10.198 -13.768 1.225 1.00 0.00 C ATOM 0 H THR A 24 9.770 -15.708 2.825 1.00 0.00 H new ATOM 0 HA THR A 24 9.684 -13.602 4.630 1.00 0.00 H new ATOM 0 HB THR A 24 11.431 -13.796 2.969 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.528 -11.676 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.998 -13.426 0.568 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.131 -14.855 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.252 -13.332 0.902 1.00 0.00 H new ATOM 393 N LEU A 25 7.360 -13.500 2.282 1.00 0.00 N ATOM 394 CA LEU A 25 6.114 -12.849 1.907 1.00 0.00 C ATOM 395 C LEU A 25 5.030 -13.070 2.957 1.00 0.00 C ATOM 396 O LEU A 25 4.350 -12.130 3.346 1.00 0.00 O ATOM 397 CB LEU A 25 5.627 -13.276 0.511 1.00 0.00 C ATOM 398 CG LEU A 25 5.680 -14.765 0.163 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.763 -15.590 1.052 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.307 -14.965 -1.294 1.00 0.00 C ATOM 0 H LEU A 25 7.605 -14.312 1.715 1.00 0.00 H new ATOM 0 HA LEU A 25 6.324 -11.780 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.595 -12.942 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.218 -12.737 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 25 6.700 -15.110 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.832 -16.641 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.064 -15.473 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.735 -15.249 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.346 -16.027 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.298 -14.590 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.009 -14.422 -1.927 1.00 0.00 H new ATOM 412 N GLU A 26 4.866 -14.290 3.448 1.00 0.00 N ATOM 413 CA GLU A 26 3.852 -14.517 4.461 1.00 0.00 C ATOM 414 C GLU A 26 4.119 -13.570 5.618 1.00 0.00 C ATOM 415 O GLU A 26 3.220 -13.221 6.379 1.00 0.00 O ATOM 416 CB GLU A 26 3.815 -15.976 4.930 1.00 0.00 C ATOM 417 CG GLU A 26 5.072 -16.439 5.642 1.00 0.00 C ATOM 418 CD GLU A 26 4.957 -17.860 6.155 1.00 0.00 C ATOM 419 OE1 GLU A 26 4.069 -18.117 6.996 1.00 0.00 O ATOM 420 OE2 GLU A 26 5.751 -18.717 5.716 1.00 0.00 O ATOM 0 H GLU A 26 5.403 -15.112 3.172 1.00 0.00 H new ATOM 0 HA GLU A 26 2.869 -14.318 4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.964 -16.108 5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.644 -16.618 4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.919 -16.370 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.280 -15.770 6.477 1.00 0.00 H new ATOM 427 N GLU A 27 5.373 -13.130 5.714 1.00 0.00 N ATOM 428 CA GLU A 27 5.773 -12.189 6.749 1.00 0.00 C ATOM 429 C GLU A 27 5.453 -10.754 6.326 1.00 0.00 C ATOM 430 O GLU A 27 4.764 -10.029 7.040 1.00 0.00 O ATOM 431 CB GLU A 27 7.270 -12.326 7.041 1.00 0.00 C ATOM 432 CG GLU A 27 7.776 -11.374 8.115 1.00 0.00 C ATOM 433 CD GLU A 27 7.166 -11.643 9.478 1.00 0.00 C ATOM 434 OE1 GLU A 27 6.376 -12.602 9.601 1.00 0.00 O ATOM 435 OE2 GLU A 27 7.484 -10.895 10.427 1.00 0.00 O ATOM 0 H GLU A 27 6.126 -13.412 5.086 1.00 0.00 H new ATOM 0 HA GLU A 27 5.212 -12.418 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.478 -13.351 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.828 -12.150 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.861 -11.457 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.553 -10.349 7.819 1.00 0.00 H new ATOM 442 N MET A 28 5.967 -10.352 5.164 1.00 0.00 N ATOM 443 CA MET A 28 5.748 -9.001 4.642 1.00 0.00 C ATOM 444 C MET A 28 4.488 -8.913 3.782 1.00 0.00 C ATOM 445 O MET A 28 3.675 -8.000 3.940 1.00 0.00 O ATOM 446 CB MET A 28 6.952 -8.551 3.816 1.00 0.00 C ATOM 447 CG MET A 28 8.257 -8.531 4.590 1.00 0.00 C ATOM 448 SD MET A 28 9.648 -7.992 3.580 1.00 0.00 S ATOM 449 CE MET A 28 10.985 -8.095 4.763 1.00 0.00 C ATOM 0 H MET A 28 6.540 -10.944 4.563 1.00 0.00 H new ATOM 0 HA MET A 28 5.618 -8.344 5.502 1.00 0.00 H new ATOM 0 HB2 MET A 28 7.060 -9.215 2.958 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.758 -7.553 3.424 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.157 -7.867 5.449 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.460 -9.528 4.980 1.00 0.00 H new ATOM 0 HE1 MET A 28 11.917 -7.791 4.286 1.00 0.00 H new ATOM 0 HE2 MET A 28 10.777 -7.436 5.606 1.00 0.00 H new ATOM 0 HE3 MET A 28 11.077 -9.121 5.119 1.00 0.00 H new ATOM 459 N LEU A 29 4.344 -9.863 2.865 1.00 0.00 N ATOM 460 CA LEU A 29 3.197 -9.908 1.957 1.00 0.00 C ATOM 461 C LEU A 29 1.888 -9.905 2.741 1.00 0.00 C ATOM 462 O LEU A 29 0.898 -9.315 2.310 1.00 0.00 O ATOM 463 CB LEU A 29 3.308 -11.139 1.042 1.00 0.00 C ATOM 464 CG LEU A 29 2.150 -11.374 0.074 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.949 -10.158 -0.801 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.423 -12.602 -0.782 1.00 0.00 C ATOM 0 H LEU A 29 5.013 -10.621 2.728 1.00 0.00 H new ATOM 0 HA LEU A 29 3.199 -9.016 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.226 -11.051 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.412 -12.023 1.671 1.00 0.00 H new ATOM 0 HG LEU A 29 1.240 -11.545 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.121 -10.336 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.723 -9.294 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.858 -9.966 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.591 -12.760 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.340 -12.452 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.534 -13.476 -0.140 1.00 0.00 H new ATOM 478 N GLU A 30 1.897 -10.540 3.910 1.00 0.00 N ATOM 479 CA GLU A 30 0.714 -10.577 4.765 1.00 0.00 C ATOM 480 C GLU A 30 0.400 -9.184 5.285 1.00 0.00 C ATOM 481 O GLU A 30 -0.760 -8.802 5.419 1.00 0.00 O ATOM 482 CB GLU A 30 0.923 -11.525 5.943 1.00 0.00 C ATOM 483 CG GLU A 30 -0.210 -11.497 6.957 1.00 0.00 C ATOM 484 CD GLU A 30 -1.568 -11.765 6.333 1.00 0.00 C ATOM 485 OE1 GLU A 30 -1.737 -12.837 5.719 1.00 0.00 O ATOM 486 OE2 GLU A 30 -2.460 -10.902 6.463 1.00 0.00 O ATOM 0 H GLU A 30 2.706 -11.034 4.286 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.123 -10.940 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.036 -12.541 5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.855 -11.267 6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.018 -12.241 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.227 -10.524 7.448 1.00 0.00 H new ATOM 493 N LYS A 31 1.445 -8.422 5.569 1.00 0.00 N ATOM 494 CA LYS A 31 1.282 -7.066 6.061 1.00 0.00 C ATOM 495 C LYS A 31 0.867 -6.190 4.906 1.00 0.00 C ATOM 496 O LYS A 31 0.218 -5.159 5.072 1.00 0.00 O ATOM 497 CB LYS A 31 2.586 -6.574 6.674 1.00 0.00 C ATOM 498 CG LYS A 31 3.266 -7.647 7.499 1.00 0.00 C ATOM 499 CD LYS A 31 2.389 -8.107 8.651 1.00 0.00 C ATOM 500 CE LYS A 31 2.909 -9.395 9.268 1.00 0.00 C ATOM 501 NZ LYS A 31 2.091 -9.822 10.437 1.00 0.00 N ATOM 0 H LYS A 31 2.415 -8.721 5.467 1.00 0.00 H new ATOM 0 HA LYS A 31 0.516 -7.033 6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.258 -6.246 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.386 -5.706 7.302 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.507 -8.498 6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.209 -7.264 7.889 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.349 -7.328 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.370 -8.258 8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.907 -10.184 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.944 -9.256 9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.479 -10.704 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.113 -9.080 11.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.109 -9.980 10.134 1.00 0.00 H new ATOM 515 N LEU A 32 1.245 -6.639 3.725 1.00 0.00 N ATOM 516 CA LEU A 32 0.921 -5.949 2.501 1.00 0.00 C ATOM 517 C LEU A 32 -0.554 -6.118 2.188 1.00 0.00 C ATOM 518 O LEU A 32 -1.177 -5.254 1.570 1.00 0.00 O ATOM 519 CB LEU A 32 1.766 -6.494 1.369 1.00 0.00 C ATOM 520 CG LEU A 32 1.785 -5.609 0.131 1.00 0.00 C ATOM 521 CD1 LEU A 32 2.308 -4.224 0.471 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.620 -6.243 -0.958 1.00 0.00 C ATOM 0 H LEU A 32 1.786 -7.494 3.592 1.00 0.00 H new ATOM 0 HA LEU A 32 1.133 -4.886 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.788 -6.628 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.393 -7.480 1.093 1.00 0.00 H new ATOM 0 HG LEU A 32 0.763 -5.506 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.314 -3.607 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.664 -3.766 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.322 -4.304 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.623 -5.598 -1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.642 -6.377 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.198 -7.213 -1.222 1.00 0.00 H new ATOM 534 N GLU A 33 -1.111 -7.239 2.624 1.00 0.00 N ATOM 535 CA GLU A 33 -2.522 -7.503 2.396 1.00 0.00 C ATOM 536 C GLU A 33 -3.346 -6.834 3.487 1.00 0.00 C ATOM 537 O GLU A 33 -4.457 -6.375 3.232 1.00 0.00 O ATOM 538 CB GLU A 33 -2.805 -9.011 2.308 1.00 0.00 C ATOM 539 CG GLU A 33 -2.874 -9.735 3.645 1.00 0.00 C ATOM 540 CD GLU A 33 -4.254 -9.660 4.272 1.00 0.00 C ATOM 541 OE1 GLU A 33 -5.215 -10.161 3.651 1.00 0.00 O ATOM 542 OE2 GLU A 33 -4.376 -9.103 5.381 1.00 0.00 O ATOM 0 H GLU A 33 -0.614 -7.971 3.131 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.811 -7.079 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.750 -9.157 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.028 -9.476 1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.598 -10.780 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.143 -9.302 4.328 1.00 0.00 H new ATOM 549 N VAL A 34 -2.783 -6.757 4.699 1.00 0.00 N ATOM 550 CA VAL A 34 -3.471 -6.109 5.811 1.00 0.00 C ATOM 551 C VAL A 34 -3.480 -4.596 5.618 1.00 0.00 C ATOM 552 O VAL A 34 -4.493 -3.940 5.870 1.00 0.00 O ATOM 553 CB VAL A 34 -2.853 -6.438 7.187 1.00 0.00 C ATOM 554 CG1 VAL A 34 -2.777 -7.939 7.409 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.484 -5.797 7.345 1.00 0.00 C ATOM 0 H VAL A 34 -1.863 -7.132 4.929 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.488 -6.502 5.808 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.508 -6.018 7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.338 -8.141 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.780 -8.364 7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.159 -8.391 6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.076 -6.048 8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.816 -6.169 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.577 -4.715 7.257 1.00 0.00 H new ATOM 565 N VAL A 35 -2.351 -4.042 5.151 1.00 0.00 N ATOM 566 CA VAL A 35 -2.268 -2.605 4.915 1.00 0.00 C ATOM 567 C VAL A 35 -3.421 -2.185 4.032 1.00 0.00 C ATOM 568 O VAL A 35 -4.136 -1.235 4.332 1.00 0.00 O ATOM 569 CB VAL A 35 -0.953 -2.167 4.223 1.00 0.00 C ATOM 570 CG1 VAL A 35 0.239 -2.254 5.153 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.702 -2.978 2.970 1.00 0.00 C ATOM 0 H VAL A 35 -1.500 -4.562 4.935 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.301 -2.127 5.894 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.077 -1.120 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.138 -1.937 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.077 -1.605 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.362 -3.283 5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.227 -2.650 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.625 -4.034 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.527 -2.835 2.273 1.00 0.00 H new ATOM 581 N VAL A 36 -3.601 -2.914 2.939 1.00 0.00 N ATOM 582 CA VAL A 36 -4.675 -2.623 2.016 1.00 0.00 C ATOM 583 C VAL A 36 -5.970 -3.281 2.469 1.00 0.00 C ATOM 584 O VAL A 36 -7.039 -2.894 2.050 1.00 0.00 O ATOM 585 CB VAL A 36 -4.335 -3.016 0.567 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.433 -4.516 0.346 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.206 -2.233 -0.407 1.00 0.00 C ATOM 0 H VAL A 36 -3.016 -3.707 2.676 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.812 -1.542 2.022 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.295 -2.752 0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.185 -4.748 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.736 -5.028 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.449 -4.850 0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.957 -2.519 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.256 -2.453 -0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.029 -1.165 -0.276 1.00 0.00 H new ATOM 597 N ASN A 37 -5.879 -4.272 3.342 1.00 0.00 N ATOM 598 CA ASN A 37 -7.081 -4.930 3.846 1.00 0.00 C ATOM 599 C ASN A 37 -7.991 -3.890 4.480 1.00 0.00 C ATOM 600 O ASN A 37 -9.212 -3.923 4.311 1.00 0.00 O ATOM 601 CB ASN A 37 -6.717 -6.009 4.867 1.00 0.00 C ATOM 602 CG ASN A 37 -7.923 -6.571 5.589 1.00 0.00 C ATOM 603 OD1 ASN A 37 -8.859 -7.074 4.967 1.00 0.00 O ATOM 604 ND2 ASN A 37 -7.900 -6.492 6.914 1.00 0.00 N ATOM 0 H ASN A 37 -5.002 -4.636 3.713 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.600 -5.411 3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.194 -6.820 4.360 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.025 -5.591 5.598 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.680 -6.857 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.102 -6.066 7.386 1.00 0.00 H new ATOM 611 N GLU A 38 -7.376 -2.949 5.188 1.00 0.00 N ATOM 612 CA GLU A 38 -8.112 -1.870 5.832 1.00 0.00 C ATOM 613 C GLU A 38 -8.535 -0.842 4.792 1.00 0.00 C ATOM 614 O GLU A 38 -9.648 -0.322 4.827 1.00 0.00 O ATOM 615 CB GLU A 38 -7.256 -1.205 6.909 1.00 0.00 C ATOM 616 CG GLU A 38 -6.820 -2.154 8.014 1.00 0.00 C ATOM 617 CD GLU A 38 -5.985 -1.468 9.077 1.00 0.00 C ATOM 618 OE1 GLU A 38 -6.495 -0.519 9.710 1.00 0.00 O ATOM 619 OE2 GLU A 38 -4.825 -1.881 9.278 1.00 0.00 O ATOM 0 H GLU A 38 -6.367 -2.913 5.330 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.000 -2.287 6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.371 -0.774 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.817 -0.381 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.702 -2.594 8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.247 -2.973 7.579 1.00 0.00 H new ATOM 626 N ARG A 39 -7.628 -0.564 3.859 1.00 0.00 N ATOM 627 CA ARG A 39 -7.888 0.389 2.786 1.00 0.00 C ATOM 628 C ARG A 39 -8.932 -0.161 1.820 1.00 0.00 C ATOM 629 O ARG A 39 -9.937 0.473 1.535 1.00 0.00 O ATOM 630 CB ARG A 39 -6.596 0.673 2.019 1.00 0.00 C ATOM 631 CG ARG A 39 -5.628 1.625 2.707 1.00 0.00 C ATOM 632 CD ARG A 39 -5.343 1.226 4.143 1.00 0.00 C ATOM 633 NE ARG A 39 -6.361 1.714 5.066 1.00 0.00 N ATOM 634 CZ ARG A 39 -6.582 3.004 5.296 1.00 0.00 C ATOM 635 NH1 ARG A 39 -5.859 3.922 4.670 1.00 0.00 N ATOM 636 NH2 ARG A 39 -7.530 3.377 6.144 1.00 0.00 N ATOM 0 H ARG A 39 -6.701 -0.989 3.826 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.265 1.310 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.084 -0.272 1.839 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.855 1.086 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.692 1.653 2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.041 2.634 2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.285 0.140 4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.370 1.616 4.440 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.933 1.030 5.561 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.133 3.638 4.012 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.028 4.912 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -8.092 2.673 6.622 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.697 4.368 6.318 1.00 0.00 H new ATOM 650 N ARG A 40 -8.678 -1.356 1.326 1.00 0.00 N ATOM 651 CA ARG A 40 -9.581 -2.022 0.394 1.00 0.00 C ATOM 652 C ARG A 40 -11.027 -1.899 0.866 1.00 0.00 C ATOM 653 O ARG A 40 -11.933 -1.655 0.068 1.00 0.00 O ATOM 654 CB ARG A 40 -9.197 -3.504 0.245 1.00 0.00 C ATOM 655 CG ARG A 40 -8.245 -3.799 -0.903 1.00 0.00 C ATOM 656 CD ARG A 40 -8.803 -3.311 -2.231 1.00 0.00 C ATOM 657 NE ARG A 40 -10.105 -3.898 -2.528 1.00 0.00 N ATOM 658 CZ ARG A 40 -10.837 -3.569 -3.587 1.00 0.00 C ATOM 659 NH1 ARG A 40 -10.399 -2.654 -4.442 1.00 0.00 N ATOM 660 NH2 ARG A 40 -12.007 -4.155 -3.794 1.00 0.00 N ATOM 0 H ARG A 40 -7.844 -1.896 1.555 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.491 -1.536 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.740 -3.843 1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.106 -4.089 0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.285 -3.320 -0.713 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.060 -4.872 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.892 -2.225 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.104 -3.558 -3.030 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.474 -4.600 -1.887 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.498 -2.201 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.963 -2.403 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.347 -4.860 -3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.568 -3.901 -4.607 1.00 0.00 H new ATOM 674 N GLU A 41 -11.238 -2.080 2.166 1.00 0.00 N ATOM 675 CA GLU A 41 -12.578 -2.004 2.748 1.00 0.00 C ATOM 676 C GLU A 41 -13.020 -0.566 3.062 1.00 0.00 C ATOM 677 O GLU A 41 -14.177 -0.209 2.836 1.00 0.00 O ATOM 678 CB GLU A 41 -12.642 -2.847 4.022 1.00 0.00 C ATOM 679 CG GLU A 41 -12.335 -4.318 3.792 1.00 0.00 C ATOM 680 CD GLU A 41 -12.408 -5.134 5.069 1.00 0.00 C ATOM 681 OE1 GLU A 41 -13.489 -5.168 5.690 1.00 0.00 O ATOM 682 OE2 GLU A 41 -11.382 -5.739 5.446 1.00 0.00 O ATOM 0 H GLU A 41 -10.498 -2.281 2.839 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.266 -2.394 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.936 -2.446 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.636 -2.756 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.039 -4.723 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.339 -4.415 3.359 1.00 0.00 H new ATOM 689 N GLU A 42 -12.115 0.244 3.611 1.00 0.00 N ATOM 690 CA GLU A 42 -12.449 1.624 3.983 1.00 0.00 C ATOM 691 C GLU A 42 -12.329 2.584 2.804 1.00 0.00 C ATOM 692 O GLU A 42 -13.194 3.430 2.589 1.00 0.00 O ATOM 693 CB GLU A 42 -11.545 2.092 5.126 1.00 0.00 C ATOM 694 CG GLU A 42 -11.847 3.502 5.611 1.00 0.00 C ATOM 695 CD GLU A 42 -13.237 3.638 6.203 1.00 0.00 C ATOM 696 OE1 GLU A 42 -14.223 3.418 5.468 1.00 0.00 O ATOM 697 OE2 GLU A 42 -13.340 3.965 7.404 1.00 0.00 O ATOM 0 H GLU A 42 -11.151 -0.026 3.808 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.490 1.630 4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.646 1.401 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.507 2.046 4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.109 3.789 6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.743 4.197 4.778 1.00 0.00 H new ATOM 704 N GLU A 43 -11.246 2.456 2.057 1.00 0.00 N ATOM 705 CA GLU A 43 -10.998 3.317 0.906 1.00 0.00 C ATOM 706 C GLU A 43 -12.174 3.259 -0.059 1.00 0.00 C ATOM 707 O GLU A 43 -12.705 4.293 -0.468 1.00 0.00 O ATOM 708 CB GLU A 43 -9.722 2.897 0.188 1.00 0.00 C ATOM 709 CG GLU A 43 -9.034 4.037 -0.547 1.00 0.00 C ATOM 710 CD GLU A 43 -9.957 4.773 -1.500 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.546 4.120 -2.387 1.00 0.00 O ATOM 712 OE2 GLU A 43 -10.092 6.007 -1.360 1.00 0.00 O ATOM 0 H GLU A 43 -10.519 1.761 2.226 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.879 4.340 1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.029 2.473 0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.959 2.107 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.636 4.743 0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.185 3.642 -1.105 1.00 0.00 H new ATOM 719 N SER A 44 -12.591 2.043 -0.401 1.00 0.00 N ATOM 720 CA SER A 44 -13.724 1.860 -1.296 1.00 0.00 C ATOM 721 C SER A 44 -14.935 2.552 -0.694 1.00 0.00 C ATOM 722 O SER A 44 -15.756 3.141 -1.399 1.00 0.00 O ATOM 723 CB SER A 44 -14.011 0.372 -1.509 1.00 0.00 C ATOM 724 OG SER A 44 -12.901 -0.281 -2.097 1.00 0.00 O ATOM 0 H SER A 44 -12.163 1.177 -0.073 1.00 0.00 H new ATOM 0 HA SER A 44 -13.494 2.296 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.249 -0.096 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.886 0.255 -2.148 1.00 0.00 H new ATOM 0 HG SER A 44 -12.521 -0.920 -1.458 1.00 0.00 H new ATOM 730 N ALA A 45 -15.011 2.491 0.630 1.00 0.00 N ATOM 731 CA ALA A 45 -16.083 3.120 1.379 1.00 0.00 C ATOM 732 C ALA A 45 -16.029 4.633 1.199 1.00 0.00 C ATOM 733 O ALA A 45 -17.056 5.289 1.040 1.00 0.00 O ATOM 734 CB ALA A 45 -15.972 2.750 2.848 1.00 0.00 C ATOM 0 H ALA A 45 -14.329 2.003 1.211 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.042 2.763 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.779 3.225 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.044 1.668 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.013 3.091 3.238 1.00 0.00 H new ATOM 740 N ALA A 46 -14.812 5.176 1.222 1.00 0.00 N ATOM 741 CA ALA A 46 -14.598 6.608 1.053 1.00 0.00 C ATOM 742 C ALA A 46 -15.013 7.053 -0.343 1.00 0.00 C ATOM 743 O ALA A 46 -15.627 8.106 -0.514 1.00 0.00 O ATOM 744 CB ALA A 46 -13.136 6.953 1.304 1.00 0.00 C ATOM 0 H ALA A 46 -13.955 4.639 1.357 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.215 7.137 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.988 8.025 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.864 6.669 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.508 6.412 0.596 1.00 0.00 H new ATOM 750 N ALA A 47 -14.673 6.240 -1.338 1.00 0.00 N ATOM 751 CA ALA A 47 -15.010 6.544 -2.724 1.00 0.00 C ATOM 752 C ALA A 47 -16.520 6.611 -2.909 1.00 0.00 C ATOM 753 O ALA A 47 -17.038 7.517 -3.562 1.00 0.00 O ATOM 754 CB ALA A 47 -14.406 5.505 -3.655 1.00 0.00 C ATOM 0 H ALA A 47 -14.164 5.365 -1.210 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.592 7.519 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.666 5.745 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.322 5.505 -3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.797 4.519 -3.403 1.00 0.00 H new ATOM 760 N ALA A 48 -17.221 5.646 -2.325 1.00 0.00 N ATOM 761 CA ALA A 48 -18.676 5.594 -2.418 1.00 0.00 C ATOM 762 C ALA A 48 -19.317 6.658 -1.534 1.00 0.00 C ATOM 763 O ALA A 48 -20.352 7.230 -1.876 1.00 0.00 O ATOM 764 CB ALA A 48 -19.181 4.212 -2.034 1.00 0.00 C ATOM 0 H ALA A 48 -16.806 4.889 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.958 5.796 -3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.268 4.188 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.755 3.469 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.882 3.987 -1.010 1.00 0.00 H new ATOM 770 N GLU A 49 -18.691 6.909 -0.391 1.00 0.00 N ATOM 771 CA GLU A 49 -19.184 7.893 0.568 1.00 0.00 C ATOM 772 C GLU A 49 -19.177 9.303 -0.018 1.00 0.00 C ATOM 773 O GLU A 49 -20.158 10.037 0.103 1.00 0.00 O ATOM 774 CB GLU A 49 -18.335 7.850 1.839 1.00 0.00 C ATOM 775 CG GLU A 49 -18.697 8.919 2.856 1.00 0.00 C ATOM 776 CD GLU A 49 -17.879 8.815 4.128 1.00 0.00 C ATOM 777 OE1 GLU A 49 -16.637 8.917 4.045 1.00 0.00 O ATOM 778 OE2 GLU A 49 -18.480 8.631 5.207 1.00 0.00 O ATOM 0 H GLU A 49 -17.832 6.440 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.216 7.639 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.442 6.870 2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.285 7.961 1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.548 9.903 2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.756 8.838 3.102 1.00 0.00 H new ATOM 785 N VAL A 50 -18.064 9.683 -0.639 1.00 0.00 N ATOM 786 CA VAL A 50 -17.937 11.013 -1.223 1.00 0.00 C ATOM 787 C VAL A 50 -18.930 11.227 -2.364 1.00 0.00 C ATOM 788 O VAL A 50 -19.613 12.250 -2.416 1.00 0.00 O ATOM 789 CB VAL A 50 -16.503 11.272 -1.734 1.00 0.00 C ATOM 790 CG1 VAL A 50 -16.093 10.229 -2.762 1.00 0.00 C ATOM 791 CG2 VAL A 50 -16.386 12.676 -2.312 1.00 0.00 C ATOM 0 H VAL A 50 -17.241 9.091 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.162 11.723 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.822 11.192 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.079 10.435 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.128 9.238 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.777 10.265 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.368 12.840 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.082 12.786 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.623 13.408 -1.540 1.00 0.00 H new ATOM 801 N GLU A 51 -19.006 10.264 -3.277 1.00 0.00 N ATOM 802 CA GLU A 51 -19.919 10.365 -4.412 1.00 0.00 C ATOM 803 C GLU A 51 -21.347 10.026 -4.002 1.00 0.00 C ATOM 804 O GLU A 51 -21.610 8.957 -3.449 1.00 0.00 O ATOM 805 CB GLU A 51 -19.473 9.440 -5.544 1.00 0.00 C ATOM 806 CG GLU A 51 -20.369 9.500 -6.771 1.00 0.00 C ATOM 807 CD GLU A 51 -20.424 10.883 -7.388 1.00 0.00 C ATOM 808 OE1 GLU A 51 -19.358 11.393 -7.795 1.00 0.00 O ATOM 809 OE2 GLU A 51 -21.530 11.456 -7.464 1.00 0.00 O ATOM 0 H GLU A 51 -18.450 9.409 -3.255 1.00 0.00 H new ATOM 0 HA GLU A 51 -19.896 11.396 -4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -18.455 9.701 -5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.446 8.415 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -20.008 8.789 -7.514 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -21.377 9.189 -6.495 1.00 0.00 H new ATOM 816 N GLU A 52 -22.264 10.943 -4.292 1.00 0.00 N ATOM 817 CA GLU A 52 -23.674 10.761 -3.972 1.00 0.00 C ATOM 818 C GLU A 52 -24.463 12.002 -4.367 1.00 0.00 C ATOM 819 O GLU A 52 -24.085 13.121 -4.022 1.00 0.00 O ATOM 820 CB GLU A 52 -23.856 10.480 -2.477 1.00 0.00 C ATOM 821 CG GLU A 52 -25.302 10.235 -2.075 1.00 0.00 C ATOM 822 CD GLU A 52 -25.453 9.928 -0.597 1.00 0.00 C ATOM 823 OE1 GLU A 52 -24.860 8.930 -0.134 1.00 0.00 O ATOM 824 OE2 GLU A 52 -26.161 10.686 0.097 1.00 0.00 O ATOM 0 H GLU A 52 -22.052 11.828 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.048 9.905 -4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.259 9.610 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -23.467 11.324 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.898 11.114 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.701 9.405 -2.657 1.00 0.00 H new ATOM 831 N ARG A 53 -25.558 11.799 -5.090 1.00 0.00 N ATOM 832 CA ARG A 53 -26.396 12.909 -5.525 1.00 0.00 C ATOM 833 C ARG A 53 -27.262 13.413 -4.373 1.00 0.00 C ATOM 834 O ARG A 53 -28.438 13.727 -4.556 1.00 0.00 O ATOM 835 CB ARG A 53 -27.277 12.477 -6.701 1.00 0.00 C ATOM 836 CG ARG A 53 -26.484 11.977 -7.897 1.00 0.00 C ATOM 837 CD ARG A 53 -27.396 11.562 -9.040 1.00 0.00 C ATOM 838 NE ARG A 53 -28.202 12.677 -9.530 1.00 0.00 N ATOM 839 CZ ARG A 53 -29.065 12.576 -10.537 1.00 0.00 C ATOM 840 NH1 ARG A 53 -29.233 11.416 -11.158 1.00 0.00 N ATOM 841 NH2 ARG A 53 -29.761 13.636 -10.923 1.00 0.00 N ATOM 0 H ARG A 53 -25.885 10.879 -5.386 1.00 0.00 H new ATOM 0 HA ARG A 53 -25.749 13.723 -5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -27.954 11.690 -6.368 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -27.895 13.319 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -25.806 12.760 -8.238 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -25.867 11.130 -7.597 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -26.795 11.163 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -28.053 10.759 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 53 -28.097 13.584 -9.075 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -28.700 10.598 -10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -29.896 11.342 -11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -29.635 14.530 -10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -30.423 13.558 -11.695 1.00 0.00 H new ATOM 855 N THR A 54 -26.668 13.481 -3.184 1.00 0.00 N ATOM 856 CA THR A 54 -27.378 13.938 -1.995 1.00 0.00 C ATOM 857 C THR A 54 -27.736 15.417 -2.089 1.00 0.00 C ATOM 858 O THR A 54 -28.781 15.839 -1.595 1.00 0.00 O ATOM 859 CB THR A 54 -26.554 13.698 -0.716 1.00 0.00 C ATOM 860 OG1 THR A 54 -27.278 14.163 0.429 1.00 0.00 O ATOM 861 CG2 THR A 54 -25.210 14.407 -0.795 1.00 0.00 C ATOM 0 H THR A 54 -25.695 13.225 -3.020 1.00 0.00 H new ATOM 0 HA THR A 54 -28.296 13.353 -1.941 1.00 0.00 H new ATOM 0 HB THR A 54 -26.376 12.627 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.748 14.005 1.238 1.00 0.00 H new ATOM 0 HG21 THR A 54 -24.647 14.222 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.649 14.029 -1.649 1.00 0.00 H new ATOM 0 HG23 THR A 54 -25.370 15.479 -0.912 1.00 0.00 H new ATOM 869 N ARG A 55 -26.861 16.196 -2.724 1.00 0.00 N ATOM 870 CA ARG A 55 -27.080 17.632 -2.887 1.00 0.00 C ATOM 871 C ARG A 55 -26.968 18.355 -1.548 1.00 0.00 C ATOM 872 O ARG A 55 -27.519 17.909 -0.542 1.00 0.00 O ATOM 873 CB ARG A 55 -28.458 17.891 -3.498 1.00 0.00 C ATOM 874 CG ARG A 55 -28.778 16.990 -4.679 1.00 0.00 C ATOM 875 CD ARG A 55 -30.212 17.169 -5.142 1.00 0.00 C ATOM 876 NE ARG A 55 -31.164 17.024 -4.043 1.00 0.00 N ATOM 877 CZ ARG A 55 -32.477 17.176 -4.178 1.00 0.00 C ATOM 878 NH1 ARG A 55 -32.995 17.473 -5.364 1.00 0.00 N ATOM 879 NH2 ARG A 55 -33.275 17.029 -3.130 1.00 0.00 N ATOM 0 H ARG A 55 -25.992 15.855 -3.135 1.00 0.00 H new ATOM 0 HA ARG A 55 -26.311 18.017 -3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -29.219 17.753 -2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -28.514 18.931 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -28.098 17.212 -5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -28.612 15.950 -4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -30.327 18.154 -5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -30.437 16.435 -5.916 1.00 0.00 H new ATOM 0 HE ARG A 55 -30.800 16.793 -3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -32.385 17.585 -6.174 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -34.003 17.589 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -32.881 16.799 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -34.283 17.146 -3.236 1.00 0.00 H new ATOM 893 N LYS A 56 -26.251 19.475 -1.543 1.00 0.00 N ATOM 894 CA LYS A 56 -26.068 20.263 -0.327 1.00 0.00 C ATOM 895 C LYS A 56 -27.289 21.137 -0.047 1.00 0.00 C ATOM 896 O LYS A 56 -27.156 22.319 0.272 1.00 0.00 O ATOM 897 CB LYS A 56 -24.817 21.137 -0.444 1.00 0.00 C ATOM 898 CG LYS A 56 -23.537 20.340 -0.641 1.00 0.00 C ATOM 899 CD LYS A 56 -22.315 21.247 -0.689 1.00 0.00 C ATOM 900 CE LYS A 56 -22.124 22.003 0.616 1.00 0.00 C ATOM 901 NZ LYS A 56 -21.958 21.080 1.773 1.00 0.00 N ATOM 0 H LYS A 56 -25.787 19.858 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 56 -25.945 19.570 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.940 21.824 -1.281 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -24.722 21.745 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.426 19.622 0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.603 19.767 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -21.427 20.650 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -22.421 21.957 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -21.249 22.648 0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.983 22.651 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -21.614 21.614 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -22.873 20.642 2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -21.270 20.339 1.530 1.00 0.00 H new ATOM 915 N LEU A 57 -28.476 20.546 -0.163 1.00 0.00 N ATOM 916 CA LEU A 57 -29.720 21.264 0.082 1.00 0.00 C ATOM 917 C LEU A 57 -29.784 22.550 -0.740 1.00 0.00 C ATOM 918 O LEU A 57 -29.488 23.625 -0.179 1.00 0.00 O ATOM 919 CB LEU A 57 -29.865 21.582 1.571 1.00 0.00 C ATOM 920 CG LEU A 57 -30.144 20.379 2.480 1.00 0.00 C ATOM 921 CD1 LEU A 57 -28.965 19.417 2.483 1.00 0.00 C ATOM 922 CD2 LEU A 57 -30.449 20.844 3.896 1.00 0.00 C ATOM 923 OXT LEU A 57 -30.130 22.468 -1.937 1.00 0.00 O ATOM 0 H LEU A 57 -28.600 19.568 -0.426 1.00 0.00 H new ATOM 0 HA LEU A 57 -30.546 20.623 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -28.951 22.068 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -30.673 22.303 1.693 1.00 0.00 H new ATOM 0 HG LEU A 57 -31.014 19.852 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -29.187 18.572 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -28.787 19.057 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -28.076 19.932 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -30.645 19.978 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -29.595 21.396 4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -31.326 21.492 3.885 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.663 -7.176 0.116 1.00 0.00 N ATOM 937 CA SER B 1 -11.812 -8.516 -0.510 1.00 0.00 C ATOM 938 C SER B 1 -10.664 -8.806 -1.471 1.00 0.00 C ATOM 939 O SER B 1 -10.076 -9.887 -1.442 1.00 0.00 O ATOM 940 CB SER B 1 -13.149 -8.560 -1.252 1.00 0.00 C ATOM 941 OG SER B 1 -13.345 -9.817 -1.877 1.00 0.00 O ATOM 0 H1 SER B 1 -12.430 -7.026 0.803 1.00 0.00 H new ATOM 0 H2 SER B 1 -10.746 -7.121 0.604 1.00 0.00 H new ATOM 0 H3 SER B 1 -11.709 -6.442 -0.620 1.00 0.00 H new ATOM 0 HA SER B 1 -11.789 -9.280 0.267 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.963 -8.367 -0.553 1.00 0.00 H new ATOM 0 HB3 SER B 1 -13.179 -7.769 -2.002 1.00 0.00 H new ATOM 0 HG SER B 1 -14.207 -9.820 -2.343 1.00 0.00 H new ATOM 947 N GLU B 2 -10.349 -7.833 -2.319 1.00 0.00 N ATOM 948 CA GLU B 2 -9.268 -7.979 -3.288 1.00 0.00 C ATOM 949 C GLU B 2 -7.916 -7.913 -2.607 1.00 0.00 C ATOM 950 O GLU B 2 -6.906 -8.276 -3.190 1.00 0.00 O ATOM 951 CB GLU B 2 -9.358 -6.903 -4.367 1.00 0.00 C ATOM 952 CG GLU B 2 -10.612 -7.013 -5.205 1.00 0.00 C ATOM 953 CD GLU B 2 -10.638 -6.032 -6.360 1.00 0.00 C ATOM 954 OE1 GLU B 2 -10.570 -4.811 -6.106 1.00 0.00 O ATOM 955 OE2 GLU B 2 -10.728 -6.485 -7.521 1.00 0.00 O ATOM 0 H GLU B 2 -10.828 -6.933 -2.355 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.375 -8.957 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.327 -5.920 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -8.486 -6.973 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -10.694 -8.028 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -11.482 -6.843 -4.571 1.00 0.00 H new ATOM 962 N ALA B 3 -7.910 -7.452 -1.368 1.00 0.00 N ATOM 963 CA ALA B 3 -6.677 -7.344 -0.593 1.00 0.00 C ATOM 964 C ALA B 3 -6.247 -8.718 -0.132 1.00 0.00 C ATOM 965 O ALA B 3 -5.066 -9.023 0.025 1.00 0.00 O ATOM 966 CB ALA B 3 -6.892 -6.444 0.613 1.00 0.00 C ATOM 0 H ALA B 3 -8.746 -7.144 -0.872 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.900 -6.911 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.966 -6.372 1.183 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -7.190 -5.451 0.277 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.675 -6.863 1.245 1.00 0.00 H new ATOM 972 N LEU B 4 -7.256 -9.517 0.103 1.00 0.00 N ATOM 973 CA LEU B 4 -7.116 -10.868 0.571 1.00 0.00 C ATOM 974 C LEU B 4 -6.914 -11.817 -0.604 1.00 0.00 C ATOM 975 O LEU B 4 -6.025 -12.665 -0.592 1.00 0.00 O ATOM 976 CB LEU B 4 -8.392 -11.205 1.326 1.00 0.00 C ATOM 977 CG LEU B 4 -9.041 -10.002 2.026 1.00 0.00 C ATOM 978 CD1 LEU B 4 -10.214 -10.445 2.875 1.00 0.00 C ATOM 979 CD2 LEU B 4 -8.030 -9.225 2.858 1.00 0.00 C ATOM 0 H LEU B 4 -8.227 -9.234 -0.031 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.247 -10.972 1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.110 -11.638 0.630 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.170 -11.969 2.071 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.412 -9.330 1.252 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -10.659 -9.577 3.362 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.959 -10.928 2.243 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.870 -11.149 3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -8.526 -8.381 3.338 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -7.607 -9.879 3.620 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -7.233 -8.858 2.212 1.00 0.00 H new ATOM 991 N LYS B 5 -7.766 -11.656 -1.613 1.00 0.00 N ATOM 992 CA LYS B 5 -7.728 -12.478 -2.816 1.00 0.00 C ATOM 993 C LYS B 5 -6.527 -12.147 -3.699 1.00 0.00 C ATOM 994 O LYS B 5 -6.021 -13.014 -4.412 1.00 0.00 O ATOM 995 CB LYS B 5 -9.019 -12.308 -3.613 1.00 0.00 C ATOM 996 CG LYS B 5 -9.057 -13.158 -4.870 1.00 0.00 C ATOM 997 CD LYS B 5 -8.673 -14.596 -4.573 1.00 0.00 C ATOM 998 CE LYS B 5 -8.699 -15.453 -5.828 1.00 0.00 C ATOM 999 NZ LYS B 5 -10.047 -15.473 -6.459 1.00 0.00 N ATOM 0 H LYS B 5 -8.503 -10.951 -1.618 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.629 -13.515 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.867 -12.568 -2.980 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.135 -11.259 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.057 -13.128 -5.302 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.376 -12.743 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.676 -14.624 -4.134 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.358 -15.011 -3.834 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -7.969 -15.072 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -8.400 -16.471 -5.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -10.091 -16.240 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -10.770 -15.630 -5.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -10.223 -14.563 -6.930 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.067 -10.899 -3.648 1.00 0.00 N ATOM 1014 CA ILE B 6 -4.924 -10.485 -4.446 1.00 0.00 C ATOM 1015 C ILE B 6 -3.772 -11.414 -4.159 1.00 0.00 C ATOM 1016 O ILE B 6 -3.130 -11.963 -5.056 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.505 -9.033 -4.110 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.339 -8.603 -4.995 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.137 -8.896 -2.638 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -1.982 -9.091 -4.526 1.00 0.00 C ATOM 0 H ILE B 6 -6.468 -10.164 -3.065 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.198 -10.526 -5.500 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.355 -8.379 -4.305 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -3.513 -8.969 -6.007 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.321 -7.514 -5.048 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.847 -7.866 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.996 -9.163 -2.022 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.305 -9.561 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.212 -8.740 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -1.781 -8.704 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -1.976 -10.181 -4.501 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.552 -11.589 -2.880 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.524 -12.451 -2.365 1.00 0.00 C ATOM 1034 C LEU B 7 -3.104 -13.837 -2.154 1.00 0.00 C ATOM 1035 O LEU B 7 -2.379 -14.818 -1.980 1.00 0.00 O ATOM 1036 CB LEU B 7 -2.003 -11.866 -1.047 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.814 -12.861 0.100 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.541 -13.668 -0.089 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.804 -12.133 1.433 1.00 0.00 C ATOM 0 H LEU B 7 -4.097 -11.124 -2.153 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.693 -12.525 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -1.047 -11.380 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -2.694 -11.090 -0.718 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.653 -13.557 0.096 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -0.428 -14.368 0.738 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -0.596 -14.220 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.316 -12.995 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.669 -12.853 2.240 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.986 -11.413 1.448 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.750 -11.609 1.569 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.433 -13.897 -2.145 1.00 0.00 N ATOM 1052 CA ASN B 8 -5.138 -15.150 -1.920 1.00 0.00 C ATOM 1053 C ASN B 8 -4.754 -15.682 -0.545 1.00 0.00 C ATOM 1054 O ASN B 8 -4.721 -16.891 -0.311 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.790 -16.170 -3.010 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.655 -17.419 -2.956 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -5.444 -18.361 -3.719 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -6.641 -17.432 -2.064 1.00 0.00 N ATOM 0 H ASN B 8 -5.041 -13.091 -2.291 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.214 -14.979 -1.961 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -4.901 -15.700 -3.987 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -3.743 -16.456 -2.911 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -7.255 -18.243 -1.995 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -6.783 -16.631 -1.449 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.450 -14.745 0.357 1.00 0.00 N ATOM 1066 CA ASN B 9 -4.047 -15.067 1.721 1.00 0.00 C ATOM 1067 C ASN B 9 -2.739 -15.856 1.724 1.00 0.00 C ATOM 1068 O ASN B 9 -2.622 -16.885 1.063 1.00 0.00 O ATOM 1069 CB ASN B 9 -5.150 -15.855 2.432 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.470 -15.098 2.516 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -7.444 -15.605 3.071 1.00 0.00 O ATOM 1072 ND2 ASN B 9 -6.520 -13.883 1.966 1.00 0.00 N ATOM 0 H ASN B 9 -4.477 -13.745 0.159 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.885 -14.134 2.261 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.311 -16.796 1.907 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.817 -16.105 3.439 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.385 -13.344 1.998 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -5.693 -13.493 1.514 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.758 -15.357 2.472 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.450 -16.003 2.566 1.00 0.00 C ATOM 1081 C ILE B 10 -0.582 -17.482 2.920 1.00 0.00 C ATOM 1082 O ILE B 10 0.274 -18.287 2.572 1.00 0.00 O ATOM 1083 CB ILE B 10 0.436 -15.317 3.619 1.00 0.00 C ATOM 1084 CG1 ILE B 10 -0.211 -15.436 4.999 1.00 0.00 C ATOM 1085 CG2 ILE B 10 0.675 -13.856 3.252 1.00 0.00 C ATOM 1086 CD1 ILE B 10 0.552 -14.717 6.082 1.00 0.00 C ATOM 0 H ILE B 10 -1.844 -14.504 3.024 1.00 0.00 H new ATOM 0 HA ILE B 10 0.016 -15.910 1.585 1.00 0.00 H new ATOM 0 HB ILE B 10 1.405 -15.816 3.645 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -1.224 -15.037 4.953 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -0.295 -16.490 5.263 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.304 -13.389 4.010 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.172 -13.801 2.283 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -0.280 -13.333 3.200 1.00 0.00 H new ATOM 0 HD11 ILE B 10 0.037 -14.843 7.035 1.00 0.00 H new ATOM 0 HD12 ILE B 10 1.557 -15.132 6.155 1.00 0.00 H new ATOM 0 HD13 ILE B 10 0.614 -13.656 5.840 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.654 -17.832 3.623 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.884 -19.217 4.023 1.00 0.00 C ATOM 1100 C ARG B 11 -1.964 -20.133 2.800 1.00 0.00 C ATOM 1101 O ARG B 11 -1.273 -21.153 2.726 1.00 0.00 O ATOM 1102 CB ARG B 11 -3.167 -19.319 4.851 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.400 -18.789 4.136 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.605 -18.738 5.062 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.918 -20.047 5.628 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.916 -20.258 6.482 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.692 -19.251 6.862 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -7.137 -21.475 6.957 1.00 0.00 N ATOM 0 H ARG B 11 -2.376 -17.179 3.927 1.00 0.00 H new ATOM 0 HA ARG B 11 -1.042 -19.542 4.634 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.334 -20.362 5.119 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -3.033 -18.768 5.782 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -4.196 -17.791 3.748 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.625 -19.424 3.279 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.412 -18.031 5.869 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -6.469 -18.365 4.512 1.00 0.00 H new ATOM 0 HE ARG B 11 -5.341 -20.842 5.354 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.524 -18.313 6.499 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.457 -19.415 7.517 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -6.542 -22.251 6.668 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -7.902 -21.636 7.612 1.00 0.00 H new ATOM 1122 N THR B 12 -2.800 -19.760 1.838 1.00 0.00 N ATOM 1123 CA THR B 12 -2.963 -20.538 0.617 1.00 0.00 C ATOM 1124 C THR B 12 -1.837 -20.238 -0.369 1.00 0.00 C ATOM 1125 O THR B 12 -1.365 -21.122 -1.084 1.00 0.00 O ATOM 1126 CB THR B 12 -4.318 -20.249 -0.058 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.389 -20.588 0.830 1.00 0.00 O ATOM 1128 CG2 THR B 12 -4.459 -21.035 -1.353 1.00 0.00 C ATOM 0 H THR B 12 -3.377 -18.920 1.881 1.00 0.00 H new ATOM 0 HA THR B 12 -2.929 -21.590 0.899 1.00 0.00 H new ATOM 0 HB THR B 12 -4.362 -19.185 -0.292 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.247 -20.400 0.395 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.424 -20.814 -1.810 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.660 -20.753 -2.038 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.395 -22.102 -1.140 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.425 -18.974 -0.403 1.00 0.00 N ATOM 1137 CA LEU B 13 -0.364 -18.528 -1.298 1.00 0.00 C ATOM 1138 C LEU B 13 0.956 -19.227 -0.990 1.00 0.00 C ATOM 1139 O LEU B 13 1.606 -19.755 -1.888 1.00 0.00 O ATOM 1140 CB LEU B 13 -0.214 -17.001 -1.200 1.00 0.00 C ATOM 1141 CG LEU B 13 0.974 -16.385 -1.952 1.00 0.00 C ATOM 1142 CD1 LEU B 13 2.239 -16.460 -1.110 1.00 0.00 C ATOM 1143 CD2 LEU B 13 1.185 -17.071 -3.296 1.00 0.00 C ATOM 0 H LEU B 13 -1.814 -18.236 0.184 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.637 -18.794 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -1.130 -16.543 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 13 -0.129 -16.732 -0.147 1.00 0.00 H new ATOM 0 HG LEU B 13 0.746 -15.336 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU B 13 3.069 -16.018 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU B 13 2.089 -15.913 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU B 13 2.466 -17.502 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU B 13 2.033 -16.615 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU B 13 1.384 -18.131 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU B 13 0.289 -16.958 -3.907 1.00 0.00 H new ATOM 1155 N ARG B 14 1.344 -19.228 0.275 1.00 0.00 N ATOM 1156 CA ARG B 14 2.580 -19.861 0.702 1.00 0.00 C ATOM 1157 C ARG B 14 2.670 -21.302 0.212 1.00 0.00 C ATOM 1158 O ARG B 14 3.754 -21.796 -0.089 1.00 0.00 O ATOM 1159 CB ARG B 14 2.668 -19.817 2.226 1.00 0.00 C ATOM 1160 CG ARG B 14 3.720 -20.731 2.821 1.00 0.00 C ATOM 1161 CD ARG B 14 3.667 -20.688 4.336 1.00 0.00 C ATOM 1162 NE ARG B 14 4.549 -21.679 4.950 1.00 0.00 N ATOM 1163 CZ ARG B 14 5.870 -21.696 4.795 1.00 0.00 C ATOM 1164 NH1 ARG B 14 6.470 -20.772 4.057 1.00 0.00 N ATOM 1165 NH2 ARG B 14 6.594 -22.639 5.383 1.00 0.00 N ATOM 0 H ARG B 14 0.814 -18.793 1.030 1.00 0.00 H new ATOM 0 HA ARG B 14 3.416 -19.314 0.266 1.00 0.00 H new ATOM 0 HB2 ARG B 14 2.877 -18.793 2.536 1.00 0.00 H new ATOM 0 HB3 ARG B 14 1.696 -20.084 2.641 1.00 0.00 H new ATOM 0 HG2 ARG B 14 3.561 -21.752 2.475 1.00 0.00 H new ATOM 0 HG3 ARG B 14 4.709 -20.429 2.477 1.00 0.00 H new ATOM 0 HD2 ARG B 14 3.948 -19.692 4.679 1.00 0.00 H new ATOM 0 HD3 ARG B 14 2.643 -20.862 4.667 1.00 0.00 H new ATOM 0 HE ARG B 14 4.126 -22.401 5.533 1.00 0.00 H new ATOM 0 HH11 ARG B 14 5.918 -20.043 3.605 1.00 0.00 H new ATOM 0 HH12 ARG B 14 7.483 -20.790 3.942 1.00 0.00 H new ATOM 0 HH21 ARG B 14 6.138 -23.351 5.954 1.00 0.00 H new ATOM 0 HH22 ARG B 14 7.607 -22.652 5.264 1.00 0.00 H new ATOM 1179 N ALA B 15 1.526 -21.971 0.154 1.00 0.00 N ATOM 1180 CA ALA B 15 1.475 -23.363 -0.280 1.00 0.00 C ATOM 1181 C ALA B 15 1.450 -23.498 -1.798 1.00 0.00 C ATOM 1182 O ALA B 15 2.225 -24.263 -2.372 1.00 0.00 O ATOM 1183 CB ALA B 15 0.258 -24.042 0.306 1.00 0.00 C ATOM 0 H ALA B 15 0.620 -21.573 0.402 1.00 0.00 H new ATOM 0 HA ALA B 15 2.384 -23.844 0.079 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.227 -25.081 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.311 -24.007 1.394 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.643 -23.528 -0.030 1.00 0.00 H new ATOM 1189 N GLN B 16 0.552 -22.761 -2.440 1.00 0.00 N ATOM 1190 CA GLN B 16 0.428 -22.820 -3.894 1.00 0.00 C ATOM 1191 C GLN B 16 1.710 -22.331 -4.542 1.00 0.00 C ATOM 1192 O GLN B 16 2.116 -22.804 -5.605 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.755 -21.976 -4.370 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.617 -20.501 -4.035 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.792 -19.669 -4.513 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.098 -19.633 -5.706 1.00 0.00 O ATOM 1197 NE2 GLN B 16 -2.455 -18.991 -3.582 1.00 0.00 N ATOM 0 H GLN B 16 -0.097 -22.120 -1.983 1.00 0.00 H new ATOM 0 HA GLN B 16 0.251 -23.855 -4.185 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.861 -22.088 -5.449 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.670 -22.359 -3.919 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.515 -20.388 -2.956 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.299 -20.117 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -2.167 -19.050 -2.605 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -3.252 -18.411 -3.844 1.00 0.00 H new ATOM 1206 N ALA B 17 2.338 -21.382 -3.876 1.00 0.00 N ATOM 1207 CA ALA B 17 3.582 -20.799 -4.339 1.00 0.00 C ATOM 1208 C ALA B 17 4.763 -21.629 -3.878 1.00 0.00 C ATOM 1209 O ALA B 17 5.843 -21.572 -4.465 1.00 0.00 O ATOM 1210 CB ALA B 17 3.710 -19.376 -3.842 1.00 0.00 C ATOM 0 H ALA B 17 1.999 -20.993 -2.996 1.00 0.00 H new ATOM 0 HA ALA B 17 3.575 -20.788 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA B 17 4.648 -18.950 -4.197 1.00 0.00 H new ATOM 0 HB2 ALA B 17 2.877 -18.783 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA B 17 3.697 -19.369 -2.752 1.00 0.00 H new ATOM 1216 N ARG B 18 4.551 -22.396 -2.811 1.00 0.00 N ATOM 1217 CA ARG B 18 5.607 -23.241 -2.262 1.00 0.00 C ATOM 1218 C ARG B 18 6.265 -24.051 -3.369 1.00 0.00 C ATOM 1219 O ARG B 18 7.447 -24.387 -3.291 1.00 0.00 O ATOM 1220 CB ARG B 18 5.047 -24.183 -1.194 1.00 0.00 C ATOM 1221 CG ARG B 18 6.117 -24.971 -0.456 1.00 0.00 C ATOM 1222 CD ARG B 18 7.003 -24.058 0.380 1.00 0.00 C ATOM 1223 NE ARG B 18 8.070 -24.794 1.052 1.00 0.00 N ATOM 1224 CZ ARG B 18 8.916 -24.242 1.916 1.00 0.00 C ATOM 1225 NH1 ARG B 18 8.805 -22.959 2.229 1.00 0.00 N ATOM 1226 NH2 ARG B 18 9.870 -24.975 2.474 1.00 0.00 N ATOM 0 H ARG B 18 3.663 -22.449 -2.312 1.00 0.00 H new ATOM 0 HA ARG B 18 6.353 -22.594 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.474 -23.601 -0.472 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.353 -24.880 -1.664 1.00 0.00 H new ATOM 0 HG2 ARG B 18 5.645 -25.712 0.189 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.729 -25.517 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG B 18 7.439 -23.291 -0.260 1.00 0.00 H new ATOM 0 HD3 ARG B 18 6.394 -23.544 1.123 1.00 0.00 H new ATOM 0 HE ARG B 18 8.172 -25.788 0.847 1.00 0.00 H new ATOM 0 HH11 ARG B 18 8.069 -22.393 1.807 1.00 0.00 H new ATOM 0 HH12 ARG B 18 9.455 -22.538 2.892 1.00 0.00 H new ATOM 0 HH21 ARG B 18 9.956 -25.964 2.240 1.00 0.00 H new ATOM 0 HH22 ARG B 18 10.518 -24.550 3.137 1.00 0.00 H new ATOM 1240 N GLU B 19 5.487 -24.357 -4.401 1.00 0.00 N ATOM 1241 CA GLU B 19 5.986 -25.124 -5.534 1.00 0.00 C ATOM 1242 C GLU B 19 7.172 -24.420 -6.190 1.00 0.00 C ATOM 1243 O GLU B 19 8.140 -25.062 -6.598 1.00 0.00 O ATOM 1244 CB GLU B 19 4.874 -25.334 -6.564 1.00 0.00 C ATOM 1245 CG GLU B 19 3.668 -26.083 -6.019 1.00 0.00 C ATOM 1246 CD GLU B 19 3.990 -27.512 -5.619 1.00 0.00 C ATOM 1247 OE1 GLU B 19 5.151 -27.934 -5.801 1.00 0.00 O ATOM 1248 OE2 GLU B 19 3.078 -28.208 -5.126 1.00 0.00 O ATOM 0 H GLU B 19 4.507 -24.085 -4.476 1.00 0.00 H new ATOM 0 HA GLU B 19 6.320 -26.093 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU B 19 4.549 -24.363 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.278 -25.884 -7.414 1.00 0.00 H new ATOM 0 HG2 GLU B 19 3.276 -25.549 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU B 19 2.881 -26.091 -6.773 1.00 0.00 H new ATOM 1255 N SER B 20 7.087 -23.096 -6.288 1.00 0.00 N ATOM 1256 CA SER B 20 8.150 -22.301 -6.897 1.00 0.00 C ATOM 1257 C SER B 20 9.024 -21.641 -5.830 1.00 0.00 C ATOM 1258 O SER B 20 9.354 -22.257 -4.817 1.00 0.00 O ATOM 1259 CB SER B 20 7.546 -21.242 -7.824 1.00 0.00 C ATOM 1260 OG SER B 20 6.750 -21.841 -8.832 1.00 0.00 O ATOM 0 H SER B 20 6.293 -22.551 -5.953 1.00 0.00 H new ATOM 0 HA SER B 20 8.783 -22.967 -7.483 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.940 -20.548 -7.242 1.00 0.00 H new ATOM 0 HB3 SER B 20 8.344 -20.659 -8.285 1.00 0.00 H new ATOM 0 HG SER B 20 6.374 -21.144 -9.410 1.00 0.00 H new ATOM 1266 N THR B 21 9.396 -20.381 -6.062 1.00 0.00 N ATOM 1267 CA THR B 21 10.228 -19.639 -5.120 1.00 0.00 C ATOM 1268 C THR B 21 9.474 -18.411 -4.614 1.00 0.00 C ATOM 1269 O THR B 21 8.252 -18.336 -4.742 1.00 0.00 O ATOM 1270 CB THR B 21 11.553 -19.205 -5.782 1.00 0.00 C ATOM 1271 OG1 THR B 21 12.019 -20.239 -6.657 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.624 -18.925 -4.736 1.00 0.00 C ATOM 0 H THR B 21 9.133 -19.855 -6.895 1.00 0.00 H new ATOM 0 HA THR B 21 10.460 -20.292 -4.279 1.00 0.00 H new ATOM 0 HB THR B 21 11.363 -18.291 -6.345 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.859 -19.959 -7.076 1.00 0.00 H new ATOM 0 HG21 THR B 21 13.546 -18.621 -5.232 1.00 0.00 H new ATOM 0 HG22 THR B 21 12.287 -18.126 -4.075 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.806 -19.827 -4.151 1.00 0.00 H new ATOM 1280 N LEU B 22 10.192 -17.442 -4.053 1.00 0.00 N ATOM 1281 CA LEU B 22 9.567 -16.236 -3.558 1.00 0.00 C ATOM 1282 C LEU B 22 9.067 -15.399 -4.726 1.00 0.00 C ATOM 1283 O LEU B 22 8.254 -14.508 -4.561 1.00 0.00 O ATOM 1284 CB LEU B 22 10.531 -15.449 -2.663 1.00 0.00 C ATOM 1285 CG LEU B 22 10.881 -14.043 -3.142 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.251 -13.166 -1.956 1.00 0.00 C ATOM 1287 CD2 LEU B 22 12.010 -14.079 -4.159 1.00 0.00 C ATOM 0 H LEU B 22 11.204 -17.475 -3.934 1.00 0.00 H new ATOM 0 HA LEU B 22 8.709 -16.505 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU B 22 10.094 -15.375 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.454 -16.020 -2.565 1.00 0.00 H new ATOM 0 HG LEU B 22 10.006 -13.617 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.499 -12.165 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.408 -13.110 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.112 -13.594 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU B 22 12.240 -13.064 -4.484 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.895 -14.523 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.706 -14.675 -5.019 1.00 0.00 H new ATOM 1299 N GLU B 23 9.554 -15.709 -5.919 1.00 0.00 N ATOM 1300 CA GLU B 23 9.138 -14.996 -7.126 1.00 0.00 C ATOM 1301 C GLU B 23 7.625 -14.789 -7.119 1.00 0.00 C ATOM 1302 O GLU B 23 7.102 -13.851 -7.722 1.00 0.00 O ATOM 1303 CB GLU B 23 9.556 -15.776 -8.375 1.00 0.00 C ATOM 1304 CG GLU B 23 9.206 -15.077 -9.679 1.00 0.00 C ATOM 1305 CD GLU B 23 9.629 -15.869 -10.900 1.00 0.00 C ATOM 1306 OE1 GLU B 23 10.197 -16.969 -10.730 1.00 0.00 O ATOM 1307 OE2 GLU B 23 9.392 -15.390 -12.030 1.00 0.00 O ATOM 0 H GLU B 23 10.238 -16.449 -6.081 1.00 0.00 H new ATOM 0 HA GLU B 23 9.628 -14.022 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.632 -15.947 -8.342 1.00 0.00 H new ATOM 0 HB3 GLU B 23 9.077 -16.755 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.130 -14.906 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU B 23 9.686 -14.098 -9.702 1.00 0.00 H new ATOM 1314 N THR B 24 6.927 -15.667 -6.412 1.00 0.00 N ATOM 1315 CA THR B 24 5.482 -15.574 -6.298 1.00 0.00 C ATOM 1316 C THR B 24 5.078 -14.224 -5.717 1.00 0.00 C ATOM 1317 O THR B 24 4.101 -13.616 -6.157 1.00 0.00 O ATOM 1318 CB THR B 24 4.921 -16.698 -5.411 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.514 -16.514 -5.215 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.630 -16.725 -4.068 1.00 0.00 C ATOM 0 H THR B 24 7.341 -16.452 -5.909 1.00 0.00 H new ATOM 0 HA THR B 24 5.066 -15.677 -7.300 1.00 0.00 H new ATOM 0 HB THR B 24 5.091 -17.650 -5.914 1.00 0.00 H new ATOM 0 HG1 THR B 24 3.022 -17.209 -5.700 1.00 0.00 H new ATOM 0 HG21 THR B 24 5.218 -17.527 -3.455 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.695 -16.896 -4.222 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.486 -15.771 -3.561 1.00 0.00 H new ATOM 1328 N LEU B 25 5.837 -13.751 -4.726 1.00 0.00 N ATOM 1329 CA LEU B 25 5.546 -12.466 -4.112 1.00 0.00 C ATOM 1330 C LEU B 25 5.841 -11.317 -5.068 1.00 0.00 C ATOM 1331 O LEU B 25 5.035 -10.408 -5.205 1.00 0.00 O ATOM 1332 CB LEU B 25 6.279 -12.273 -2.771 1.00 0.00 C ATOM 1333 CG LEU B 25 7.754 -12.675 -2.697 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.621 -11.837 -3.626 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.246 -12.540 -1.267 1.00 0.00 C ATOM 0 H LEU B 25 6.647 -14.236 -4.339 1.00 0.00 H new ATOM 0 HA LEU B 25 4.478 -12.460 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.205 -11.220 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.740 -12.838 -2.011 1.00 0.00 H new ATOM 0 HG LEU B 25 7.835 -13.712 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.660 -12.156 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.284 -11.968 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.541 -10.786 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.296 -12.826 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.135 -11.506 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.660 -13.190 -0.618 1.00 0.00 H new ATOM 1347 N GLU B 26 6.971 -11.346 -5.761 1.00 0.00 N ATOM 1348 CA GLU B 26 7.256 -10.269 -6.692 1.00 0.00 C ATOM 1349 C GLU B 26 6.078 -10.162 -7.647 1.00 0.00 C ATOM 1350 O GLU B 26 5.823 -9.115 -8.234 1.00 0.00 O ATOM 1351 CB GLU B 26 8.572 -10.485 -7.449 1.00 0.00 C ATOM 1352 CG GLU B 26 8.525 -11.602 -8.478 1.00 0.00 C ATOM 1353 CD GLU B 26 9.824 -11.745 -9.246 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.859 -12.038 -8.614 1.00 0.00 O ATOM 1355 OE2 GLU B 26 9.806 -11.562 -10.482 1.00 0.00 O ATOM 0 H GLU B 26 7.681 -12.076 -5.700 1.00 0.00 H new ATOM 0 HA GLU B 26 7.386 -9.338 -6.141 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.846 -9.557 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU B 26 9.360 -10.703 -6.729 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.299 -12.543 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU B 26 7.712 -11.411 -9.179 1.00 0.00 H new ATOM 1362 N GLU B 27 5.339 -11.269 -7.761 1.00 0.00 N ATOM 1363 CA GLU B 27 4.154 -11.318 -8.608 1.00 0.00 C ATOM 1364 C GLU B 27 2.925 -10.781 -7.868 1.00 0.00 C ATOM 1365 O GLU B 27 2.245 -9.877 -8.349 1.00 0.00 O ATOM 1366 CB GLU B 27 3.897 -12.753 -9.073 1.00 0.00 C ATOM 1367 CG GLU B 27 2.574 -12.929 -9.799 1.00 0.00 C ATOM 1368 CD GLU B 27 2.375 -14.340 -10.320 1.00 0.00 C ATOM 1369 OE1 GLU B 27 3.274 -15.183 -10.115 1.00 0.00 O ATOM 1370 OE2 GLU B 27 1.320 -14.601 -10.937 1.00 0.00 O ATOM 0 H GLU B 27 5.544 -12.142 -7.275 1.00 0.00 H new ATOM 0 HA GLU B 27 4.334 -10.685 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.708 -13.063 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.918 -13.416 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.757 -12.677 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.526 -12.228 -10.632 1.00 0.00 H new ATOM 1377 N MET B 28 2.640 -11.358 -6.699 1.00 0.00 N ATOM 1378 CA MET B 28 1.486 -10.954 -5.893 1.00 0.00 C ATOM 1379 C MET B 28 1.831 -9.810 -4.941 1.00 0.00 C ATOM 1380 O MET B 28 1.085 -8.842 -4.821 1.00 0.00 O ATOM 1381 CB MET B 28 0.957 -12.147 -5.094 1.00 0.00 C ATOM 1382 CG MET B 28 0.541 -13.326 -5.958 1.00 0.00 C ATOM 1383 SD MET B 28 -0.784 -12.912 -7.108 1.00 0.00 S ATOM 1384 CE MET B 28 -1.027 -14.489 -7.921 1.00 0.00 C ATOM 0 H MET B 28 3.195 -12.109 -6.288 1.00 0.00 H new ATOM 0 HA MET B 28 0.716 -10.600 -6.579 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.726 -12.474 -4.395 1.00 0.00 H new ATOM 0 HB3 MET B 28 0.102 -11.824 -4.500 1.00 0.00 H new ATOM 0 HG2 MET B 28 1.405 -13.683 -6.519 1.00 0.00 H new ATOM 0 HG3 MET B 28 0.217 -14.145 -5.316 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.819 -14.397 -8.665 1.00 0.00 H new ATOM 0 HE2 MET B 28 -0.102 -14.792 -8.411 1.00 0.00 H new ATOM 0 HE3 MET B 28 -1.309 -15.240 -7.182 1.00 0.00 H new ATOM 1394 N LEU B 29 2.970 -9.939 -4.276 1.00 0.00 N ATOM 1395 CA LEU B 29 3.455 -8.930 -3.330 1.00 0.00 C ATOM 1396 C LEU B 29 3.661 -7.592 -4.040 1.00 0.00 C ATOM 1397 O LEU B 29 3.698 -6.537 -3.412 1.00 0.00 O ATOM 1398 CB LEU B 29 4.743 -9.452 -2.669 1.00 0.00 C ATOM 1399 CG LEU B 29 5.568 -8.462 -1.849 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.965 -8.262 -0.470 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.999 -8.963 -1.729 1.00 0.00 C ATOM 0 H LEU B 29 3.588 -10.744 -4.373 1.00 0.00 H new ATOM 0 HA LEU B 29 2.717 -8.755 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.473 -10.284 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.384 -9.855 -3.453 1.00 0.00 H new ATOM 0 HG LEU B 29 5.564 -7.500 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU B 29 5.572 -7.553 0.093 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.951 -7.874 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.939 -9.216 0.057 1.00 0.00 H new ATOM 0 HD21 LEU B 29 7.585 -8.254 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU B 29 7.004 -9.934 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.435 -9.060 -2.723 1.00 0.00 H new ATOM 1413 N GLU B 30 3.759 -7.643 -5.362 1.00 0.00 N ATOM 1414 CA GLU B 30 3.916 -6.435 -6.167 1.00 0.00 C ATOM 1415 C GLU B 30 2.564 -5.778 -6.412 1.00 0.00 C ATOM 1416 O GLU B 30 2.459 -4.558 -6.507 1.00 0.00 O ATOM 1417 CB GLU B 30 4.567 -6.758 -7.510 1.00 0.00 C ATOM 1418 CG GLU B 30 4.633 -5.574 -8.467 1.00 0.00 C ATOM 1419 CD GLU B 30 5.479 -4.429 -7.940 1.00 0.00 C ATOM 1420 OE1 GLU B 30 5.138 -3.877 -6.874 1.00 0.00 O ATOM 1421 OE2 GLU B 30 6.482 -4.083 -8.598 1.00 0.00 O ATOM 0 H GLU B 30 3.733 -8.508 -5.902 1.00 0.00 H new ATOM 0 HA GLU B 30 4.558 -5.749 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU B 30 5.578 -7.126 -7.333 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.012 -7.566 -7.986 1.00 0.00 H new ATOM 0 HG2 GLU B 30 5.039 -5.908 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU B 30 3.623 -5.213 -8.659 1.00 0.00 H new ATOM 1428 N LYS B 31 1.531 -6.603 -6.522 1.00 0.00 N ATOM 1429 CA LYS B 31 0.180 -6.112 -6.765 1.00 0.00 C ATOM 1430 C LYS B 31 -0.475 -5.763 -5.446 1.00 0.00 C ATOM 1431 O LYS B 31 -1.280 -4.837 -5.345 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.635 -7.166 -7.506 1.00 0.00 C ATOM 1433 CG LYS B 31 0.174 -7.885 -8.568 1.00 0.00 C ATOM 1434 CD LYS B 31 0.767 -6.914 -9.579 1.00 0.00 C ATOM 1435 CE LYS B 31 1.830 -7.581 -10.434 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.286 -8.737 -11.201 1.00 0.00 N ATOM 0 H LYS B 31 1.603 -7.618 -6.447 1.00 0.00 H new ATOM 0 HA LYS B 31 0.226 -5.217 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.018 -7.894 -6.791 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.499 -6.692 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS B 31 0.976 -8.451 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.461 -8.605 -9.084 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -0.025 -6.525 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.201 -6.062 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.248 -6.851 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.647 -7.921 -9.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 2.005 -9.078 -11.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 1.034 -9.502 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.439 -8.438 -11.725 1.00 0.00 H new ATOM 1450 N LEU B 32 -0.092 -6.511 -4.431 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.599 -6.298 -3.096 1.00 0.00 C ATOM 1452 C LEU B 32 -0.007 -5.014 -2.532 1.00 0.00 C ATOM 1453 O LEU B 32 -0.572 -4.389 -1.636 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.266 -7.494 -2.219 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.818 -7.412 -0.799 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.250 -6.899 -0.812 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.762 -8.773 -0.137 1.00 0.00 C ATOM 0 H LEU B 32 0.575 -7.278 -4.510 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.684 -6.195 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.653 -8.395 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.818 -7.601 -2.168 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.203 -6.715 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.627 -6.847 0.209 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.277 -5.905 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.874 -7.576 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.159 -8.702 0.876 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.359 -9.482 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.272 -9.117 -0.098 1.00 0.00 H new ATOM 1469 N GLU B 33 1.136 -4.617 -3.083 1.00 0.00 N ATOM 1470 CA GLU B 33 1.787 -3.386 -2.658 1.00 0.00 C ATOM 1471 C GLU B 33 1.210 -2.212 -3.448 1.00 0.00 C ATOM 1472 O GLU B 33 0.988 -1.133 -2.897 1.00 0.00 O ATOM 1473 CB GLU B 33 3.311 -3.479 -2.820 1.00 0.00 C ATOM 1474 CG GLU B 33 3.823 -3.259 -4.234 1.00 0.00 C ATOM 1475 CD GLU B 33 4.068 -1.793 -4.540 1.00 0.00 C ATOM 1476 OE1 GLU B 33 4.890 -1.171 -3.835 1.00 0.00 O ATOM 1477 OE2 GLU B 33 3.438 -1.266 -5.479 1.00 0.00 O ATOM 0 H GLU B 33 1.626 -5.126 -3.819 1.00 0.00 H new ATOM 0 HA GLU B 33 1.592 -3.226 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.776 -2.744 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.638 -4.462 -2.481 1.00 0.00 H new ATOM 0 HG2 GLU B 33 4.750 -3.816 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.101 -3.660 -4.945 1.00 0.00 H new ATOM 1484 N VAL B 34 0.950 -2.436 -4.743 1.00 0.00 N ATOM 1485 CA VAL B 34 0.377 -1.393 -5.586 1.00 0.00 C ATOM 1486 C VAL B 34 -1.028 -1.054 -5.118 1.00 0.00 C ATOM 1487 O VAL B 34 -1.423 0.114 -5.129 1.00 0.00 O ATOM 1488 CB VAL B 34 0.327 -1.765 -7.086 1.00 0.00 C ATOM 1489 CG1 VAL B 34 1.720 -2.052 -7.624 1.00 0.00 C ATOM 1490 CG2 VAL B 34 -0.602 -2.939 -7.334 1.00 0.00 C ATOM 0 H VAL B 34 1.127 -3.320 -5.220 1.00 0.00 H new ATOM 0 HA VAL B 34 1.039 -0.533 -5.487 1.00 0.00 H new ATOM 0 HB VAL B 34 -0.073 -0.906 -7.625 1.00 0.00 H new ATOM 0 HG11 VAL B 34 1.656 -2.311 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.346 -1.167 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.159 -2.884 -7.073 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -0.614 -3.175 -8.398 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -0.250 -3.806 -6.774 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -1.610 -2.681 -7.008 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.783 -2.070 -4.683 1.00 0.00 N ATOM 1501 CA VAL B 35 -3.130 -1.823 -4.191 1.00 0.00 C ATOM 1502 C VAL B 35 -3.058 -0.753 -3.122 1.00 0.00 C ATOM 1503 O VAL B 35 -3.829 0.200 -3.132 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.817 -3.078 -3.599 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -4.110 -4.112 -4.669 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -2.980 -3.681 -2.493 1.00 0.00 C ATOM 0 H VAL B 35 -1.488 -3.046 -4.664 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.732 -1.512 -5.044 1.00 0.00 H new ATOM 0 HB VAL B 35 -4.769 -2.758 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -4.592 -4.978 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -4.771 -3.681 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -3.178 -4.421 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -3.484 -4.561 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -2.006 -3.969 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -2.845 -2.948 -1.698 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.094 -0.893 -2.218 1.00 0.00 N ATOM 1517 CA VAL B 36 -1.913 0.103 -1.177 1.00 0.00 C ATOM 1518 C VAL B 36 -1.123 1.290 -1.704 1.00 0.00 C ATOM 1519 O VAL B 36 -1.198 2.378 -1.166 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.248 -0.436 0.101 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.255 -0.426 1.244 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.643 -1.819 -0.112 1.00 0.00 C ATOM 0 H VAL B 36 -1.438 -1.673 -2.187 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.919 0.414 -0.894 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.418 0.220 0.364 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.782 -0.808 2.149 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.599 0.594 1.417 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.106 -1.056 0.985 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.184 -2.162 0.815 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.426 -2.517 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.114 -1.768 -0.895 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.383 1.096 -2.782 1.00 0.00 N ATOM 1533 CA ASN B 37 0.363 2.202 -3.358 1.00 0.00 C ATOM 1534 C ASN B 37 -0.617 3.306 -3.716 1.00 0.00 C ATOM 1535 O ASN B 37 -0.326 4.494 -3.578 1.00 0.00 O ATOM 1536 CB ASN B 37 1.142 1.748 -4.593 1.00 0.00 C ATOM 1537 CG ASN B 37 1.828 2.894 -5.306 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.644 3.607 -4.722 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.502 3.075 -6.581 1.00 0.00 N ATOM 0 H ASN B 37 -0.283 0.204 -3.267 1.00 0.00 H new ATOM 0 HA ASN B 37 1.089 2.573 -2.634 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.889 1.012 -4.296 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.461 1.251 -5.284 1.00 0.00 H new ATOM 0 HD21 ASN B 37 1.933 3.829 -7.116 1.00 0.00 H new ATOM 0 HD22 ASN B 37 0.820 2.460 -7.025 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.803 2.885 -4.146 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.869 3.810 -4.501 1.00 0.00 C ATOM 1548 C GLU B 38 -3.629 4.243 -3.253 1.00 0.00 C ATOM 1549 O GLU B 38 -3.958 5.414 -3.090 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.831 3.159 -5.494 1.00 0.00 C ATOM 1551 CG GLU B 38 -3.171 2.729 -6.797 1.00 0.00 C ATOM 1552 CD GLU B 38 -2.620 3.897 -7.592 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -1.716 4.593 -7.081 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -3.091 4.116 -8.728 1.00 0.00 O ATOM 0 H GLU B 38 -2.049 1.901 -4.257 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.422 4.688 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.289 2.288 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.635 3.859 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.362 2.032 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -3.897 2.191 -7.406 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.901 3.282 -2.373 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.620 3.551 -1.130 1.00 0.00 C ATOM 1563 C ARG B 39 -3.738 4.294 -0.131 1.00 0.00 C ATOM 1564 O ARG B 39 -4.094 5.356 0.356 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.108 2.246 -0.504 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.383 1.686 -1.119 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.235 1.433 -2.606 1.00 0.00 C ATOM 1568 NE ARG B 39 -6.798 2.513 -3.405 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.092 2.809 -3.422 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -8.942 2.094 -2.697 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -8.536 3.819 -4.158 1.00 0.00 N ATOM 0 H ARG B 39 -3.633 2.306 -2.499 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.476 4.180 -1.374 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.319 1.499 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.275 2.409 0.561 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.648 0.755 -0.618 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.203 2.384 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.179 1.315 -2.850 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -6.729 0.496 -2.865 1.00 0.00 H new ATOM 0 HE ARG B 39 -6.166 3.070 -3.980 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -8.601 1.319 -2.128 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -9.937 2.319 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -7.883 4.371 -4.713 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.531 4.044 -4.169 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.580 3.731 0.173 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.662 4.369 1.116 1.00 0.00 C ATOM 1587 C ARG B 40 -1.564 5.863 0.824 1.00 0.00 C ATOM 1588 O ARG B 40 -1.500 6.683 1.741 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.267 3.718 1.071 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.128 2.500 1.975 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.379 2.874 3.428 1.00 0.00 C ATOM 1592 NE ARG B 40 -0.312 1.723 4.323 1.00 0.00 N ATOM 1593 CZ ARG B 40 -0.560 1.794 5.628 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -0.900 2.952 6.179 1.00 0.00 N ATOM 1595 NH2 ARG B 40 -0.471 0.710 6.383 1.00 0.00 N ATOM 0 H ARG B 40 -2.252 2.845 -0.211 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.060 4.229 2.121 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.046 3.424 0.045 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.479 4.459 1.358 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.834 1.730 1.666 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.871 2.077 1.871 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.356 3.616 3.741 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -1.360 3.341 3.515 1.00 0.00 H new ATOM 0 HE ARG B 40 -0.062 0.817 3.927 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.972 3.790 5.602 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -1.090 3.004 7.180 1.00 0.00 H new ATOM 0 HH21 ARG B 40 -0.212 -0.183 5.964 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -0.662 0.768 7.383 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.564 6.209 -0.461 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.483 7.608 -0.878 1.00 0.00 C ATOM 1611 C GLU B 41 -2.860 8.286 -0.930 1.00 0.00 C ATOM 1612 O GLU B 41 -3.005 9.435 -0.512 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.807 7.709 -2.247 1.00 0.00 C ATOM 1614 CG GLU B 41 0.621 7.185 -2.261 1.00 0.00 C ATOM 1615 CD GLU B 41 1.275 7.316 -3.622 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.390 8.457 -4.118 1.00 0.00 O ATOM 1617 OE2 GLU B 41 1.676 6.279 -4.191 1.00 0.00 O ATOM 0 H GLU B 41 -1.619 5.542 -1.231 1.00 0.00 H new ATOM 0 HA GLU B 41 -0.889 8.131 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.396 7.153 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.806 8.751 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 41 1.211 7.729 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU B 41 0.623 6.137 -1.960 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.863 7.586 -1.466 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.212 8.147 -1.591 1.00 0.00 C ATOM 1626 C GLU B 42 -6.029 7.963 -0.317 1.00 0.00 C ATOM 1627 O GLU B 42 -6.680 8.892 0.152 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.945 7.508 -2.772 1.00 0.00 C ATOM 1629 CG GLU B 42 -7.350 8.051 -2.986 1.00 0.00 C ATOM 1630 CD GLU B 42 -7.364 9.542 -3.263 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -6.746 9.966 -4.263 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -7.991 10.287 -2.481 1.00 0.00 O ATOM 0 H GLU B 42 -3.768 6.634 -1.819 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.102 9.217 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.362 7.667 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.001 6.431 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -7.815 7.526 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.954 7.844 -2.103 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.997 6.757 0.232 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.738 6.457 1.452 1.00 0.00 C ATOM 1641 C GLU B 43 -6.386 7.471 2.531 1.00 0.00 C ATOM 1642 O GLU B 43 -7.269 8.087 3.133 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.416 5.042 1.939 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.632 4.247 2.404 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.387 4.897 3.549 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -7.865 5.864 4.140 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.493 4.417 3.874 1.00 0.00 O ATOM 0 H GLU B 43 -5.468 5.971 -0.146 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.805 6.516 1.238 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.926 4.496 1.133 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.703 5.107 2.761 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -8.311 4.114 1.562 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.308 3.253 2.712 1.00 0.00 H new ATOM 1654 N SER B 44 -5.087 7.663 2.751 1.00 0.00 N ATOM 1655 CA SER B 44 -4.623 8.628 3.738 1.00 0.00 C ATOM 1656 C SER B 44 -5.169 10.000 3.381 1.00 0.00 C ATOM 1657 O SER B 44 -5.526 10.795 4.252 1.00 0.00 O ATOM 1658 CB SER B 44 -3.093 8.661 3.784 1.00 0.00 C ATOM 1659 OG SER B 44 -2.567 7.399 4.151 1.00 0.00 O ATOM 0 H SER B 44 -4.343 7.165 2.261 1.00 0.00 H new ATOM 0 HA SER B 44 -4.982 8.335 4.725 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.703 8.951 2.808 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.764 9.417 4.497 1.00 0.00 H new ATOM 0 HG SER B 44 -2.066 7.022 3.398 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.246 10.251 2.079 1.00 0.00 N ATOM 1666 CA ALA B 45 -5.768 11.504 1.560 1.00 0.00 C ATOM 1667 C ALA B 45 -7.232 11.672 1.951 1.00 0.00 C ATOM 1668 O ALA B 45 -7.665 12.759 2.330 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.610 11.540 0.047 1.00 0.00 C ATOM 0 H ALA B 45 -4.949 9.593 1.358 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.204 12.331 1.992 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.003 12.481 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.554 11.455 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.160 10.710 -0.396 1.00 0.00 H new ATOM 1675 N ALA B 46 -7.986 10.577 1.862 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.399 10.585 2.213 1.00 0.00 C ATOM 1677 C ALA B 46 -9.581 10.884 3.696 1.00 0.00 C ATOM 1678 O ALA B 46 -10.452 11.665 4.081 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.035 9.247 1.863 1.00 0.00 C ATOM 0 H ALA B 46 -7.637 9.671 1.548 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.893 11.370 1.640 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.092 9.265 2.130 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -9.934 9.065 0.793 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.535 8.451 2.415 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.748 10.258 4.521 1.00 0.00 N ATOM 1686 CA ALA B 47 -8.809 10.456 5.964 1.00 0.00 C ATOM 1687 C ALA B 47 -8.479 11.898 6.326 1.00 0.00 C ATOM 1688 O ALA B 47 -9.166 12.518 7.139 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.858 9.500 6.668 1.00 0.00 C ATOM 0 H ALA B 47 -8.023 9.609 4.215 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.825 10.246 6.297 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -7.914 9.659 7.745 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.139 8.472 6.438 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.839 9.683 6.327 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.426 12.426 5.713 1.00 0.00 N ATOM 1696 CA ALA B 48 -7.002 13.798 5.963 1.00 0.00 C ATOM 1697 C ALA B 48 -8.045 14.788 5.459 1.00 0.00 C ATOM 1698 O ALA B 48 -8.285 15.824 6.078 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.656 14.064 5.305 1.00 0.00 C ATOM 0 H ALA B 48 -6.849 11.924 5.038 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.897 13.932 7.040 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.352 15.092 5.500 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.910 13.382 5.713 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.740 13.909 4.229 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.656 14.461 4.326 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.674 15.315 3.725 1.00 0.00 C ATOM 1707 C GLU B 49 -10.858 15.490 4.672 1.00 0.00 C ATOM 1708 O GLU B 49 -11.361 16.600 4.853 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.140 14.714 2.394 1.00 0.00 C ATOM 1710 CG GLU B 49 -11.062 15.618 1.585 1.00 0.00 C ATOM 1711 CD GLU B 49 -12.417 15.821 2.233 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -13.130 14.818 2.448 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.766 16.984 2.526 1.00 0.00 O ATOM 0 H GLU B 49 -8.463 13.607 3.803 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.240 16.297 3.538 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -9.264 14.475 1.791 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -10.656 13.775 2.594 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -10.582 16.587 1.449 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -11.201 15.189 0.593 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.300 14.389 5.272 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.428 14.424 6.195 1.00 0.00 C ATOM 1722 C VAL B 50 -12.124 15.302 7.407 1.00 0.00 C ATOM 1723 O VAL B 50 -12.880 16.220 7.723 1.00 0.00 O ATOM 1724 CB VAL B 50 -12.800 13.009 6.682 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -13.951 13.066 7.674 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -13.151 12.114 5.502 1.00 0.00 C ATOM 0 H VAL B 50 -10.895 13.463 5.136 1.00 0.00 H new ATOM 0 HA VAL B 50 -13.270 14.846 5.647 1.00 0.00 H new ATOM 0 HB VAL B 50 -11.935 12.583 7.191 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -14.197 12.057 8.004 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -13.660 13.669 8.534 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -14.822 13.513 7.195 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -13.411 11.119 5.864 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -13.999 12.537 4.964 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -12.295 12.043 4.831 1.00 0.00 H new ATOM 1736 N GLU B 51 -11.014 15.015 8.080 1.00 0.00 N ATOM 1737 CA GLU B 51 -10.615 15.785 9.255 1.00 0.00 C ATOM 1738 C GLU B 51 -10.100 17.161 8.854 1.00 0.00 C ATOM 1739 O GLU B 51 -9.280 17.287 7.944 1.00 0.00 O ATOM 1740 CB GLU B 51 -9.542 15.038 10.048 1.00 0.00 C ATOM 1741 CG GLU B 51 -9.107 15.758 11.314 1.00 0.00 C ATOM 1742 CD GLU B 51 -10.250 15.970 12.287 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -10.847 14.966 12.729 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -10.547 17.139 12.610 1.00 0.00 O ATOM 0 H GLU B 51 -10.376 14.258 7.834 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.495 15.914 9.885 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.920 14.051 10.314 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.672 14.885 9.410 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.321 15.183 11.803 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.677 16.724 11.049 1.00 0.00 H new ATOM 1751 N GLU B 52 -10.586 18.187 9.542 1.00 0.00 N ATOM 1752 CA GLU B 52 -10.181 19.563 9.265 1.00 0.00 C ATOM 1753 C GLU B 52 -10.917 20.534 10.182 1.00 0.00 C ATOM 1754 O GLU B 52 -10.450 21.647 10.428 1.00 0.00 O ATOM 1755 CB GLU B 52 -10.455 19.921 7.801 1.00 0.00 C ATOM 1756 CG GLU B 52 -9.993 21.315 7.415 1.00 0.00 C ATOM 1757 CD GLU B 52 -10.231 21.628 5.951 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -10.761 20.752 5.235 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -9.888 22.749 5.519 1.00 0.00 O ATOM 0 H GLU B 52 -11.264 18.093 10.299 1.00 0.00 H new ATOM 0 HA GLU B 52 -9.110 19.644 9.453 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -9.958 19.193 7.159 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -11.525 19.837 7.610 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -10.516 22.049 8.028 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -8.930 21.415 7.635 1.00 0.00 H new ATOM 1766 N ARG B 53 -12.076 20.104 10.674 1.00 0.00 N ATOM 1767 CA ARG B 53 -12.898 20.928 11.556 1.00 0.00 C ATOM 1768 C ARG B 53 -13.430 22.146 10.809 1.00 0.00 C ATOM 1769 O ARG B 53 -13.547 23.233 11.374 1.00 0.00 O ATOM 1770 CB ARG B 53 -12.096 21.377 12.781 1.00 0.00 C ATOM 1771 CG ARG B 53 -11.595 20.228 13.640 1.00 0.00 C ATOM 1772 CD ARG B 53 -10.787 20.732 14.824 1.00 0.00 C ATOM 1773 NE ARG B 53 -11.568 21.626 15.677 1.00 0.00 N ATOM 1774 CZ ARG B 53 -11.085 22.216 16.766 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -9.826 22.013 17.132 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -11.858 23.014 17.489 1.00 0.00 N ATOM 0 H ARG B 53 -12.469 19.184 10.475 1.00 0.00 H new ATOM 0 HA ARG B 53 -13.741 20.325 11.892 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -11.243 21.969 12.449 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -12.719 22.031 13.392 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.442 19.643 13.998 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -10.980 19.561 13.036 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.437 19.884 15.412 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -9.902 21.256 14.463 1.00 0.00 H new ATOM 0 HE ARG B 53 -12.539 21.807 15.422 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -9.226 21.403 16.577 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -9.458 22.467 17.968 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.826 23.176 17.210 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -11.485 23.466 18.324 1.00 0.00 H new ATOM 1790 N THR B 54 -13.754 21.951 9.535 1.00 0.00 N ATOM 1791 CA THR B 54 -14.277 23.030 8.707 1.00 0.00 C ATOM 1792 C THR B 54 -15.703 23.384 9.110 1.00 0.00 C ATOM 1793 O THR B 54 -16.588 22.528 9.126 1.00 0.00 O ATOM 1794 CB THR B 54 -14.253 22.655 7.214 1.00 0.00 C ATOM 1795 OG1 THR B 54 -12.911 22.373 6.802 1.00 0.00 O ATOM 1796 CG2 THR B 54 -14.820 23.781 6.360 1.00 0.00 C ATOM 0 H THR B 54 -13.663 21.056 9.054 1.00 0.00 H new ATOM 0 HA THR B 54 -13.632 23.894 8.865 1.00 0.00 H new ATOM 0 HB THR B 54 -14.872 21.769 7.077 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.904 22.134 5.852 1.00 0.00 H new ATOM 0 HG21 THR B 54 -14.792 23.491 5.310 1.00 0.00 H new ATOM 0 HG22 THR B 54 -15.851 23.977 6.655 1.00 0.00 H new ATOM 0 HG23 THR B 54 -14.224 24.682 6.504 1.00 0.00 H new ATOM 1804 N ARG B 55 -15.917 24.654 9.429 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.233 25.133 9.829 1.00 0.00 C ATOM 1806 C ARG B 55 -18.150 25.267 8.617 1.00 0.00 C ATOM 1807 O ARG B 55 -17.741 25.773 7.571 1.00 0.00 O ATOM 1808 CB ARG B 55 -17.099 26.475 10.550 1.00 0.00 C ATOM 1809 CG ARG B 55 -16.345 27.521 9.747 1.00 0.00 C ATOM 1810 CD ARG B 55 -16.015 28.739 10.590 1.00 0.00 C ATOM 1811 NE ARG B 55 -17.213 29.386 11.121 1.00 0.00 N ATOM 1812 CZ ARG B 55 -18.144 29.955 10.361 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -18.014 29.971 9.041 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -19.209 30.512 10.922 1.00 0.00 N ATOM 0 H ARG B 55 -15.193 25.373 9.418 1.00 0.00 H new ATOM 0 HA ARG B 55 -17.678 24.407 10.510 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -18.094 26.855 10.783 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -16.587 26.319 11.500 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -15.424 27.087 9.357 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -16.944 27.823 8.888 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -15.368 28.442 11.416 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -15.455 29.454 9.988 1.00 0.00 H new ATOM 0 HE ARG B 55 -17.342 29.402 12.133 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -17.197 29.545 8.604 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -18.731 30.409 8.463 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -19.314 30.504 11.937 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -19.923 30.948 10.339 1.00 0.00 H new ATOM 1828 N LYS B 56 -19.389 24.807 8.764 1.00 0.00 N ATOM 1829 CA LYS B 56 -20.364 24.870 7.680 1.00 0.00 C ATOM 1830 C LYS B 56 -20.732 26.320 7.357 1.00 0.00 C ATOM 1831 O LYS B 56 -19.869 27.198 7.343 1.00 0.00 O ATOM 1832 CB LYS B 56 -21.619 24.075 8.053 1.00 0.00 C ATOM 1833 CG LYS B 56 -21.351 22.601 8.321 1.00 0.00 C ATOM 1834 CD LYS B 56 -20.823 21.878 7.088 1.00 0.00 C ATOM 1835 CE LYS B 56 -21.883 21.750 6.001 1.00 0.00 C ATOM 1836 NZ LYS B 56 -22.267 23.067 5.425 1.00 0.00 N ATOM 0 H LYS B 56 -19.742 24.386 9.624 1.00 0.00 H new ATOM 0 HA LYS B 56 -19.915 24.428 6.791 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -22.071 24.520 8.940 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -22.347 24.162 7.246 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -20.629 22.506 9.132 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -22.271 22.121 8.655 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -19.962 22.418 6.693 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -20.474 20.885 7.372 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -21.509 21.104 5.207 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -22.767 21.266 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -22.537 22.945 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -23.072 23.457 5.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -21.461 23.722 5.488 1.00 0.00 H new ATOM 1850 N LEU B 57 -22.016 26.566 7.100 1.00 0.00 N ATOM 1851 CA LEU B 57 -22.491 27.909 6.776 1.00 0.00 C ATOM 1852 C LEU B 57 -23.943 28.088 7.209 1.00 0.00 C ATOM 1853 O LEU B 57 -24.829 27.477 6.575 1.00 0.00 O ATOM 1854 CB LEU B 57 -22.366 28.173 5.272 1.00 0.00 C ATOM 1855 CG LEU B 57 -20.936 28.204 4.726 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -20.947 28.268 3.208 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -20.166 29.381 5.307 1.00 0.00 C ATOM 1858 OXT LEU B 57 -24.181 28.835 8.181 1.00 0.00 O ATOM 0 H LEU B 57 -22.745 25.853 7.110 1.00 0.00 H new ATOM 0 HA LEU B 57 -21.872 28.625 7.317 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -22.924 27.404 4.738 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -22.843 29.127 5.047 1.00 0.00 H new ATOM 0 HG LEU B 57 -20.433 27.285 5.027 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -19.922 28.289 2.837 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -21.458 27.391 2.811 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -21.468 29.169 2.886 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -19.152 29.386 4.907 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -20.666 30.311 5.038 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -20.127 29.290 6.393 1.00 0.00 H new TER 1870 LEU B 57