USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1305 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 148 LYS NZ :NH3+ 157:sc= -0.121 (180deg=-0.726) USER MOD Set 2.1: A 43 MET CE :methyl -147:sc= -1.72 (180deg=-5.83!) USER MOD Set 2.2: A 64 MET CE :methyl 180:sc= -0.0137 (180deg=0) USER MOD Set 3.1: A 25 GLN : amide:sc= -2.94! K(o=-4!,f=-1.5) USER MOD Set 3.2: A 66 GLN : amide:sc= -1.1 K(o=-4,f=-4.9!) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.016) USER MOD Single : A 19 HIS : no HD1:sc= 0.0785 K(o=0.078,f=-1.5) USER MOD Single : A 20 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-4.1!) USER MOD Single : A 23 THR OG1 : rot 87:sc= 0.747 USER MOD Single : A 27 HIS : no HE2:sc= -1.51! C(o=-1.5!,f=-5!) USER MOD Single : A 29 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0208) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 157:sc= 1.26 USER MOD Single : A 38 CYS SG : rot -121:sc= 0.174 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -0.05 K(o=-0.05,f=-1.8!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 137:sc= -0.222 (180deg=-1.32!) USER MOD Single : A 48 LYS NZ :NH3+ 163:sc= -0.0556 (180deg=-0.44) USER MOD Single : A 51 SER OG : rot 180:sc= 0.291 USER MOD Single : A 52 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0439) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.69 USER MOD Single : A 56 CYS SG : rot 152:sc= -0.858 USER MOD Single : A 58 LYS NZ :NH3+ -155:sc= -0.159 (180deg=-0.903) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.00831) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.36 K(o=-1.4,f=0) USER MOD Single : A 77 ASN : amide:sc= -1.99 X(o=-2,f=-1.8) USER MOD Single : A 81 THR OG1 : rot -82:sc= -0.0238 USER MOD Single : A 82 GLN : amide:sc= 0.924 K(o=0.92,f=-1.4!) USER MOD Single : A 87 CYS SG : rot 71:sc= 0.0762 USER MOD Single : A 89 HIS : no HD1:sc= -2.34! C(o=-2.3!,f=-5.6!) USER MOD Single : A 92 ASN : amide:sc= -0.593 K(o=-0.59,f=0) USER MOD Single : A 93 TYR OH : rot 57:sc= -2.79! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -154:sc= -0.101 (180deg=-0.8) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.446 K(o=0.45,f=-0.71) USER MOD Single : A 111 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-1.3) USER MOD Single : A 112 LYS NZ :NH3+ -141:sc= -0.212 (180deg=-1.13!) USER MOD Single : A 113 ASN : amide:sc= -0.0222 X(o=-0.022,f=-0.19) USER MOD Single : A 114 MET CE :methyl -152:sc= -0.062 (180deg=-1.2) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 70:sc= 1.07 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 91:sc= 1.15 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 129 THR OG1 : rot -1:sc= 0.00912 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 138 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.9!) USER MOD Single : A 140 LYS NZ :NH3+ -139:sc= 1.19 (180deg=-0.104) USER MOD Single : A 141 HIS : no HE2:sc= -0.529! C(o=-0.53!,f=-11!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 96:sc= 1.34 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.12) USER MOD Single : A 155 CYS SG : rot 149:sc= -1.66! USER MOD Single : A 157 LYS NZ :NH3+ -155:sc= -0.0957 (180deg=-0.667) USER MOD Single : A 158 ASN : amide:sc= -0.033 K(o=-0.033,f=-1.9!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.757 13.317 13.196 1.00 0.00 N ATOM 38 CA LEU A 4 -2.701 12.624 13.931 1.00 0.00 C ATOM 39 C LEU A 4 -1.506 13.542 14.147 1.00 0.00 C ATOM 40 O LEU A 4 -1.356 14.554 13.461 1.00 0.00 O ATOM 41 CB LEU A 4 -2.264 11.387 13.153 1.00 0.00 C ATOM 42 CG LEU A 4 -3.483 10.515 12.839 1.00 0.00 C ATOM 43 CD1 LEU A 4 -3.040 9.343 11.962 1.00 0.00 C ATOM 44 CD2 LEU A 4 -4.100 9.977 14.141 1.00 0.00 C ATOM 0 HA LEU A 4 -3.091 12.326 14.904 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.770 11.684 12.228 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.538 10.818 13.734 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.231 11.112 12.317 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.901 8.715 11.732 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.611 9.724 11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.292 8.754 12.493 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.966 9.358 13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.361 9.379 14.674 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.411 10.812 14.769 1.00 0.00 H new ATOM 56 N ALA A 5 -0.664 13.195 15.114 1.00 0.00 N ATOM 57 CA ALA A 5 0.506 14.009 15.412 1.00 0.00 C ATOM 58 C ALA A 5 1.431 14.098 14.189 1.00 0.00 C ATOM 59 O ALA A 5 1.534 13.143 13.419 1.00 0.00 O ATOM 60 CB ALA A 5 1.268 13.409 16.600 1.00 0.00 C ATOM 0 H ALA A 5 -0.768 12.365 15.698 1.00 0.00 H new ATOM 0 HA ALA A 5 0.173 15.015 15.667 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.142 14.022 16.818 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.617 13.381 17.474 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.587 12.396 16.353 1.00 0.00 H new ATOM 66 N PRO A 6 2.109 15.211 14.000 1.00 0.00 N ATOM 67 CA PRO A 6 3.043 15.394 12.847 1.00 0.00 C ATOM 68 C PRO A 6 4.308 14.555 13.013 1.00 0.00 C ATOM 69 O PRO A 6 4.720 14.264 14.136 1.00 0.00 O ATOM 70 CB PRO A 6 3.356 16.897 12.873 1.00 0.00 C ATOM 71 CG PRO A 6 3.195 17.294 14.304 1.00 0.00 C ATOM 72 CD PRO A 6 2.072 16.412 14.858 1.00 0.00 C ATOM 0 HA PRO A 6 2.612 15.070 11.900 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.367 17.097 12.518 1.00 0.00 H new ATOM 0 HB3 PRO A 6 2.676 17.454 12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.121 17.142 14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 6 2.941 18.351 14.391 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.241 16.161 15.905 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.106 16.913 14.802 1.00 0.00 H new ATOM 80 N LEU A 7 4.921 14.171 11.891 1.00 0.00 N ATOM 81 CA LEU A 7 6.146 13.361 11.928 1.00 0.00 C ATOM 82 C LEU A 7 7.338 14.170 11.401 1.00 0.00 C ATOM 83 O LEU A 7 7.177 15.000 10.507 1.00 0.00 O ATOM 84 CB LEU A 7 5.958 12.101 11.070 1.00 0.00 C ATOM 85 CG LEU A 7 5.100 11.063 11.831 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.340 10.184 10.835 1.00 0.00 C ATOM 87 CD2 LEU A 7 6.000 10.176 12.701 1.00 0.00 C ATOM 0 H LEU A 7 4.595 14.404 10.953 1.00 0.00 H new ATOM 0 HA LEU A 7 6.345 13.073 12.960 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.476 12.362 10.128 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.929 11.671 10.823 1.00 0.00 H new ATOM 0 HG LEU A 7 4.390 11.593 12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.738 9.455 11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.689 10.808 10.222 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.051 9.662 10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.388 9.448 13.233 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.717 9.653 12.068 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.535 10.796 13.421 1.00 0.00 H new ATOM 99 N PRO A 8 8.523 13.949 11.928 1.00 0.00 N ATOM 100 CA PRO A 8 9.743 14.687 11.476 1.00 0.00 C ATOM 101 C PRO A 8 10.187 14.259 10.069 1.00 0.00 C ATOM 102 O PRO A 8 9.720 13.244 9.550 1.00 0.00 O ATOM 103 CB PRO A 8 10.797 14.324 12.541 1.00 0.00 C ATOM 104 CG PRO A 8 10.356 13.014 13.115 1.00 0.00 C ATOM 105 CD PRO A 8 8.831 12.981 13.004 1.00 0.00 C ATOM 0 HA PRO A 8 9.576 15.761 11.394 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.790 14.243 12.098 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.854 15.091 13.313 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.802 12.182 12.570 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.671 12.920 14.154 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.472 11.982 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.357 13.266 13.943 1.00 0.00 H new ATOM 113 N PRO A 9 11.083 14.999 9.449 1.00 0.00 N ATOM 114 CA PRO A 9 11.589 14.659 8.087 1.00 0.00 C ATOM 115 C PRO A 9 11.922 13.174 7.963 1.00 0.00 C ATOM 116 O PRO A 9 12.560 12.596 8.845 1.00 0.00 O ATOM 117 CB PRO A 9 12.862 15.510 7.958 1.00 0.00 C ATOM 118 CG PRO A 9 12.638 16.697 8.843 1.00 0.00 C ATOM 119 CD PRO A 9 11.687 16.246 9.963 1.00 0.00 C ATOM 0 HA PRO A 9 10.852 14.858 7.309 1.00 0.00 H new ATOM 0 HB2 PRO A 9 13.743 14.949 8.269 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.027 15.816 6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.581 17.053 9.257 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.206 17.523 8.279 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.224 16.073 10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.928 17.001 10.168 1.00 0.00 H new ATOM 127 N LEU A 10 11.468 12.562 6.878 1.00 0.00 N ATOM 128 CA LEU A 10 11.706 11.141 6.665 1.00 0.00 C ATOM 129 C LEU A 10 13.183 10.859 6.315 1.00 0.00 C ATOM 130 O LEU A 10 13.653 11.293 5.263 1.00 0.00 O ATOM 131 CB LEU A 10 10.812 10.619 5.527 1.00 0.00 C ATOM 132 CG LEU A 10 11.171 9.131 5.210 1.00 0.00 C ATOM 133 CD1 LEU A 10 9.920 8.256 5.210 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.836 9.025 3.832 1.00 0.00 C ATOM 0 H LEU A 10 10.938 13.022 6.138 1.00 0.00 H new ATOM 0 HA LEU A 10 11.465 10.626 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.763 10.697 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.946 11.233 4.636 1.00 0.00 H new ATOM 0 HG LEU A 10 11.856 8.786 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.197 7.226 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.445 8.300 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.224 8.617 4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 10 12.080 7.983 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.152 9.396 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.749 9.621 3.822 1.00 0.00 H new ATOM 146 N PRO A 11 13.918 10.117 7.136 1.00 0.00 N ATOM 147 CA PRO A 11 15.344 9.765 6.829 1.00 0.00 C ATOM 148 C PRO A 11 15.482 9.016 5.499 1.00 0.00 C ATOM 149 O PRO A 11 14.571 8.299 5.084 1.00 0.00 O ATOM 150 CB PRO A 11 15.777 8.858 8.000 1.00 0.00 C ATOM 151 CG PRO A 11 14.811 9.141 9.104 1.00 0.00 C ATOM 152 CD PRO A 11 13.499 9.546 8.436 1.00 0.00 C ATOM 0 HA PRO A 11 15.959 10.659 6.727 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.748 7.807 7.713 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.800 9.076 8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.671 8.262 9.733 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.181 9.938 9.749 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.839 8.689 8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.955 10.276 9.035 1.00 0.00 H new ATOM 160 N ALA A 12 16.629 9.184 4.847 1.00 0.00 N ATOM 161 CA ALA A 12 16.884 8.516 3.574 1.00 0.00 C ATOM 162 C ALA A 12 16.799 6.999 3.737 1.00 0.00 C ATOM 163 O ALA A 12 16.574 6.272 2.770 1.00 0.00 O ATOM 164 CB ALA A 12 18.271 8.900 3.048 1.00 0.00 C ATOM 0 H ALA A 12 17.393 9.774 5.177 1.00 0.00 H new ATOM 0 HA ALA A 12 16.125 8.836 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.452 8.397 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.319 9.979 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.030 8.598 3.769 1.00 0.00 H new ATOM 170 N GLN A 13 16.982 6.528 4.965 1.00 0.00 N ATOM 171 CA GLN A 13 16.926 5.095 5.235 1.00 0.00 C ATOM 172 C GLN A 13 15.558 4.522 4.874 1.00 0.00 C ATOM 173 O GLN A 13 15.458 3.415 4.348 1.00 0.00 O ATOM 174 CB GLN A 13 17.217 4.824 6.716 1.00 0.00 C ATOM 175 CG GLN A 13 18.696 5.093 7.008 1.00 0.00 C ATOM 176 CD GLN A 13 19.030 4.680 8.440 1.00 0.00 C ATOM 177 OE1 GLN A 13 19.288 3.505 8.701 1.00 0.00 O ATOM 178 NE2 GLN A 13 19.051 5.580 9.386 1.00 0.00 N ATOM 0 H GLN A 13 17.169 7.109 5.782 1.00 0.00 H new ATOM 0 HA GLN A 13 17.682 4.608 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 13 16.591 5.460 7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 13 16.969 3.791 6.962 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.320 4.540 6.306 1.00 0.00 H new ATOM 0 HG3 GLN A 13 18.917 6.151 6.865 1.00 0.00 H new ATOM 0 HE21 GLN A 13 18.837 6.553 9.169 1.00 0.00 H new ATOM 0 HE22 GLN A 13 19.281 5.310 10.342 1.00 0.00 H new ATOM 187 N PHE A 14 14.505 5.283 5.161 1.00 0.00 N ATOM 188 CA PHE A 14 13.140 4.850 4.869 1.00 0.00 C ATOM 189 C PHE A 14 12.673 5.408 3.535 1.00 0.00 C ATOM 190 O PHE A 14 11.475 5.480 3.257 1.00 0.00 O ATOM 191 CB PHE A 14 12.202 5.298 5.993 1.00 0.00 C ATOM 192 CG PHE A 14 12.756 4.909 7.357 1.00 0.00 C ATOM 193 CD1 PHE A 14 13.555 3.755 7.535 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.458 5.713 8.460 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.041 3.430 8.807 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.945 5.382 9.729 1.00 0.00 C ATOM 197 CZ PHE A 14 13.737 4.243 9.903 1.00 0.00 C ATOM 0 H PHE A 14 14.570 6.203 5.596 1.00 0.00 H new ATOM 0 HA PHE A 14 13.124 3.762 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.065 6.378 5.947 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.220 4.846 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 14 13.790 3.125 6.690 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.848 6.595 8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 14 14.652 2.550 8.942 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.709 6.008 10.577 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.114 3.991 10.883 1.00 0.00 H new ATOM 207 N LYS A 15 13.632 5.770 2.698 1.00 0.00 N ATOM 208 CA LYS A 15 13.321 6.282 1.380 1.00 0.00 C ATOM 209 C LYS A 15 12.592 5.215 0.568 1.00 0.00 C ATOM 210 O LYS A 15 11.729 5.527 -0.252 1.00 0.00 O ATOM 211 CB LYS A 15 14.608 6.705 0.673 1.00 0.00 C ATOM 212 CG LYS A 15 14.262 7.346 -0.669 1.00 0.00 C ATOM 213 CD LYS A 15 15.525 7.953 -1.287 1.00 0.00 C ATOM 214 CE LYS A 15 15.203 8.559 -2.661 1.00 0.00 C ATOM 215 NZ LYS A 15 15.412 7.519 -3.707 1.00 0.00 N ATOM 0 H LYS A 15 14.628 5.718 2.910 1.00 0.00 H new ATOM 0 HA LYS A 15 12.671 7.152 1.475 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.162 7.410 1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.253 5.840 0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.838 6.600 -1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.505 8.118 -0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.928 8.722 -0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.293 7.186 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.173 8.915 -2.684 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.843 9.420 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.197 7.919 -4.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.402 7.200 -3.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.784 6.711 -3.523 1.00 0.00 H new ATOM 229 N SER A 16 12.946 3.950 0.801 1.00 0.00 N ATOM 230 CA SER A 16 12.313 2.842 0.088 1.00 0.00 C ATOM 231 C SER A 16 10.829 2.730 0.438 1.00 0.00 C ATOM 232 O SER A 16 9.984 2.580 -0.446 1.00 0.00 O ATOM 233 CB SER A 16 13.014 1.527 0.439 1.00 0.00 C ATOM 234 OG SER A 16 12.689 0.549 -0.540 1.00 0.00 O ATOM 0 H SER A 16 13.661 3.670 1.472 1.00 0.00 H new ATOM 0 HA SER A 16 12.403 3.039 -0.980 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.093 1.675 0.478 1.00 0.00 H new ATOM 0 HB3 SER A 16 12.703 1.187 1.427 1.00 0.00 H new ATOM 0 HG SER A 16 13.137 -0.295 -0.321 1.00 0.00 H new ATOM 240 N ILE A 17 10.517 2.799 1.735 1.00 0.00 N ATOM 241 CA ILE A 17 9.131 2.696 2.197 1.00 0.00 C ATOM 242 C ILE A 17 8.476 4.073 2.261 1.00 0.00 C ATOM 243 O ILE A 17 7.452 4.256 2.925 1.00 0.00 O ATOM 244 CB ILE A 17 9.083 2.031 3.582 1.00 0.00 C ATOM 245 CG1 ILE A 17 9.921 2.841 4.583 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.642 0.612 3.482 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.726 2.281 6.001 1.00 0.00 C ATOM 0 H ILE A 17 11.202 2.925 2.480 1.00 0.00 H new ATOM 0 HA ILE A 17 8.579 2.083 1.484 1.00 0.00 H new ATOM 0 HB ILE A 17 8.050 1.997 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.975 2.798 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.626 3.890 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.609 0.138 4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.042 0.033 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.674 0.651 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.323 2.860 6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.674 2.347 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 17 10.043 1.238 6.027 1.00 0.00 H new ATOM 259 N GLN A 18 9.072 5.039 1.570 1.00 0.00 N ATOM 260 CA GLN A 18 8.541 6.390 1.559 1.00 0.00 C ATOM 261 C GLN A 18 7.123 6.398 1.002 1.00 0.00 C ATOM 262 O GLN A 18 6.233 7.046 1.555 1.00 0.00 O ATOM 263 CB GLN A 18 9.456 7.295 0.721 1.00 0.00 C ATOM 264 CG GLN A 18 8.772 8.640 0.467 1.00 0.00 C ATOM 265 CD GLN A 18 9.770 9.652 -0.087 1.00 0.00 C ATOM 266 OE1 GLN A 18 9.488 10.321 -1.081 1.00 0.00 O ATOM 267 NE2 GLN A 18 10.925 9.808 0.499 1.00 0.00 N ATOM 0 H GLN A 18 9.918 4.909 1.015 1.00 0.00 H new ATOM 0 HA GLN A 18 8.506 6.770 2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.401 7.451 1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.689 6.812 -0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.950 8.509 -0.236 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.341 9.016 1.395 1.00 0.00 H new ATOM 0 HE21 GLN A 18 11.158 9.253 1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.595 10.485 0.134 1.00 0.00 H new ATOM 276 N HIS A 19 6.917 5.680 -0.092 1.00 0.00 N ATOM 277 CA HIS A 19 5.603 5.621 -0.718 1.00 0.00 C ATOM 278 C HIS A 19 4.598 4.900 0.183 1.00 0.00 C ATOM 279 O HIS A 19 3.438 5.294 0.263 1.00 0.00 O ATOM 280 CB HIS A 19 5.703 4.890 -2.058 1.00 0.00 C ATOM 281 CG HIS A 19 6.721 5.578 -2.927 1.00 0.00 C ATOM 282 ND1 HIS A 19 6.393 6.634 -3.763 1.00 0.00 N ATOM 283 CD2 HIS A 19 8.067 5.370 -3.097 1.00 0.00 C ATOM 284 CE1 HIS A 19 7.519 7.017 -4.392 1.00 0.00 C ATOM 285 NE2 HIS A 19 8.570 6.278 -4.022 1.00 0.00 N ATOM 0 H HIS A 19 7.638 5.133 -0.563 1.00 0.00 H new ATOM 0 HA HIS A 19 5.254 6.641 -0.878 1.00 0.00 H new ATOM 0 HB2 HIS A 19 5.989 3.850 -1.897 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.732 4.881 -2.553 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.648 4.615 -2.589 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.568 7.823 -5.109 1.00 0.00 H new ATOM 0 HE2 HIS A 19 9.533 6.362 -4.348 1.00 0.00 H new ATOM 293 N HIS A 20 5.050 3.841 0.848 1.00 0.00 N ATOM 294 CA HIS A 20 4.175 3.063 1.726 1.00 0.00 C ATOM 295 C HIS A 20 3.495 3.948 2.770 1.00 0.00 C ATOM 296 O HIS A 20 2.270 4.092 2.776 1.00 0.00 O ATOM 297 CB HIS A 20 4.998 1.974 2.436 1.00 0.00 C ATOM 298 CG HIS A 20 5.241 0.823 1.496 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.380 0.732 0.711 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.495 -0.288 1.205 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.285 -0.403 -0.008 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.155 -1.061 0.255 1.00 0.00 N ATOM 0 H HIS A 20 6.011 3.502 0.798 1.00 0.00 H new ATOM 0 HA HIS A 20 3.398 2.608 1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.949 2.386 2.774 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.469 1.626 3.323 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.539 -0.528 1.646 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.032 -0.739 -0.711 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.842 -1.942 -0.153 1.00 0.00 H new ATOM 310 N LEU A 21 4.290 4.527 3.652 1.00 0.00 N ATOM 311 CA LEU A 21 3.754 5.386 4.706 1.00 0.00 C ATOM 312 C LEU A 21 3.044 6.600 4.122 1.00 0.00 C ATOM 313 O LEU A 21 1.988 7.006 4.608 1.00 0.00 O ATOM 314 CB LEU A 21 4.886 5.852 5.628 1.00 0.00 C ATOM 315 CG LEU A 21 6.096 6.373 4.795 1.00 0.00 C ATOM 316 CD1 LEU A 21 6.164 7.907 4.844 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.397 5.794 5.362 1.00 0.00 C ATOM 0 H LEU A 21 5.305 4.422 3.664 1.00 0.00 H new ATOM 0 HA LEU A 21 3.030 4.804 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.524 6.642 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.205 5.028 6.266 1.00 0.00 H new ATOM 0 HG LEU A 21 5.967 6.056 3.760 1.00 0.00 H new ATOM 0 HD11 LEU A 21 7.015 8.252 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.245 8.325 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.280 8.233 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.242 6.159 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.511 6.105 6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.364 4.706 5.311 1.00 0.00 H new ATOM 329 N ARG A 22 3.628 7.183 3.084 1.00 0.00 N ATOM 330 CA ARG A 22 3.037 8.355 2.456 1.00 0.00 C ATOM 331 C ARG A 22 1.623 8.033 1.981 1.00 0.00 C ATOM 332 O ARG A 22 0.695 8.824 2.170 1.00 0.00 O ATOM 333 CB ARG A 22 3.905 8.801 1.272 1.00 0.00 C ATOM 334 CG ARG A 22 3.324 10.086 0.623 1.00 0.00 C ATOM 335 CD ARG A 22 2.678 9.758 -0.729 1.00 0.00 C ATOM 336 NE ARG A 22 3.692 9.285 -1.666 1.00 0.00 N ATOM 337 CZ ARG A 22 4.445 10.140 -2.351 1.00 0.00 C ATOM 338 NH1 ARG A 22 4.282 11.424 -2.190 1.00 0.00 N ATOM 339 NH2 ARG A 22 5.349 9.695 -3.180 1.00 0.00 N ATOM 0 H ARG A 22 4.502 6.867 2.663 1.00 0.00 H new ATOM 0 HA ARG A 22 2.986 9.165 3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.924 8.987 1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.956 8.004 0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.585 10.534 1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 22 4.116 10.822 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.909 8.997 -0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 22 2.185 10.644 -1.130 1.00 0.00 H new ATOM 0 HE ARG A 22 3.825 8.282 -1.797 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.577 11.771 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.859 12.081 -2.715 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.478 8.691 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.926 10.351 -3.705 1.00 0.00 H new ATOM 353 N THR A 23 1.462 6.863 1.381 1.00 0.00 N ATOM 354 CA THR A 23 0.155 6.440 0.904 1.00 0.00 C ATOM 355 C THR A 23 -0.821 6.345 2.071 1.00 0.00 C ATOM 356 O THR A 23 -1.970 6.773 1.971 1.00 0.00 O ATOM 357 CB THR A 23 0.258 5.085 0.201 1.00 0.00 C ATOM 358 OG1 THR A 23 1.317 5.124 -0.745 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.057 4.772 -0.513 1.00 0.00 C ATOM 0 H THR A 23 2.214 6.194 1.214 1.00 0.00 H new ATOM 0 HA THR A 23 -0.211 7.179 0.191 1.00 0.00 H new ATOM 0 HB THR A 23 0.458 4.308 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 23 2.160 4.893 -0.302 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.979 3.806 -1.012 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.868 4.740 0.215 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.263 5.547 -1.252 1.00 0.00 H new ATOM 367 N ALA A 24 -0.355 5.778 3.180 1.00 0.00 N ATOM 368 CA ALA A 24 -1.199 5.634 4.361 1.00 0.00 C ATOM 369 C ALA A 24 -1.670 6.998 4.853 1.00 0.00 C ATOM 370 O ALA A 24 -2.828 7.164 5.233 1.00 0.00 O ATOM 371 CB ALA A 24 -0.422 4.935 5.478 1.00 0.00 C ATOM 0 H ALA A 24 0.592 5.414 3.285 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.068 5.035 4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.060 4.832 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.108 3.948 5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.456 5.527 5.736 1.00 0.00 H new ATOM 377 N GLN A 25 -0.768 7.975 4.837 1.00 0.00 N ATOM 378 CA GLN A 25 -1.113 9.323 5.282 1.00 0.00 C ATOM 379 C GLN A 25 -2.288 9.861 4.481 1.00 0.00 C ATOM 380 O GLN A 25 -3.233 10.418 5.040 1.00 0.00 O ATOM 381 CB GLN A 25 0.090 10.253 5.103 1.00 0.00 C ATOM 382 CG GLN A 25 1.171 9.900 6.126 1.00 0.00 C ATOM 383 CD GLN A 25 0.749 10.376 7.513 1.00 0.00 C ATOM 384 OE1 GLN A 25 0.538 11.571 7.720 1.00 0.00 O ATOM 385 NE2 GLN A 25 0.611 9.510 8.478 1.00 0.00 N ATOM 0 H GLN A 25 0.196 7.862 4.525 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.390 9.280 6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.487 10.159 4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.218 11.291 5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.336 8.823 6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.116 10.365 5.844 1.00 0.00 H new ATOM 0 HE21 GLN A 25 0.786 8.520 8.304 1.00 0.00 H new ATOM 0 HE22 GLN A 25 0.328 9.822 9.407 1.00 0.00 H new ATOM 394 N GLU A 26 -2.223 9.694 3.165 1.00 0.00 N ATOM 395 CA GLU A 26 -3.291 10.173 2.295 1.00 0.00 C ATOM 396 C GLU A 26 -4.554 9.328 2.484 1.00 0.00 C ATOM 397 O GLU A 26 -5.663 9.855 2.599 1.00 0.00 O ATOM 398 CB GLU A 26 -2.839 10.088 0.836 1.00 0.00 C ATOM 399 CG GLU A 26 -1.532 10.867 0.656 1.00 0.00 C ATOM 400 CD GLU A 26 -1.768 12.359 0.865 1.00 0.00 C ATOM 401 OE1 GLU A 26 -2.634 12.902 0.198 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.076 12.938 1.687 1.00 0.00 O ATOM 0 H GLU A 26 -1.451 9.236 2.681 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.515 11.208 2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.695 9.046 0.549 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.610 10.495 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.787 10.508 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.132 10.692 -0.343 1.00 0.00 H new ATOM 409 N HIS A 27 -4.373 8.010 2.520 1.00 0.00 N ATOM 410 CA HIS A 27 -5.495 7.093 2.687 1.00 0.00 C ATOM 411 C HIS A 27 -6.091 7.237 4.082 1.00 0.00 C ATOM 412 O HIS A 27 -7.219 6.811 4.333 1.00 0.00 O ATOM 413 CB HIS A 27 -5.031 5.644 2.459 1.00 0.00 C ATOM 414 CG HIS A 27 -5.029 5.334 0.983 1.00 0.00 C ATOM 415 ND1 HIS A 27 -3.956 5.651 0.165 1.00 0.00 N ATOM 416 CD2 HIS A 27 -5.963 4.745 0.165 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.264 5.253 -1.082 1.00 0.00 C ATOM 418 NE2 HIS A 27 -5.476 4.695 -1.139 1.00 0.00 N ATOM 0 H HIS A 27 -3.464 7.556 2.436 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.261 7.339 1.952 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.032 5.504 2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.692 4.954 2.984 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.090 6.104 0.456 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -6.927 4.377 0.484 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.611 5.370 -1.934 1.00 0.00 H new ATOM 426 N ASP A 28 -5.329 7.835 4.983 1.00 0.00 N ATOM 427 CA ASP A 28 -5.796 8.030 6.346 1.00 0.00 C ATOM 428 C ASP A 28 -7.180 8.670 6.346 1.00 0.00 C ATOM 429 O ASP A 28 -7.956 8.488 7.284 1.00 0.00 O ATOM 430 CB ASP A 28 -4.816 8.921 7.111 1.00 0.00 C ATOM 431 CG ASP A 28 -5.135 8.890 8.599 1.00 0.00 C ATOM 432 OD1 ASP A 28 -5.926 9.710 9.034 1.00 0.00 O ATOM 433 OD2 ASP A 28 -4.578 8.049 9.286 1.00 0.00 O ATOM 0 H ASP A 28 -4.391 8.191 4.798 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.857 7.058 6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -3.795 8.580 6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.876 9.944 6.739 1.00 0.00 H new ATOM 438 N LYS A 29 -7.484 9.430 5.291 1.00 0.00 N ATOM 439 CA LYS A 29 -8.784 10.099 5.189 1.00 0.00 C ATOM 440 C LYS A 29 -9.757 9.294 4.330 1.00 0.00 C ATOM 441 O LYS A 29 -10.904 9.075 4.721 1.00 0.00 O ATOM 442 CB LYS A 29 -8.590 11.488 4.571 1.00 0.00 C ATOM 443 CG LYS A 29 -7.659 12.340 5.449 1.00 0.00 C ATOM 444 CD LYS A 29 -8.433 12.938 6.635 1.00 0.00 C ATOM 445 CE LYS A 29 -7.498 13.823 7.464 1.00 0.00 C ATOM 446 NZ LYS A 29 -7.327 15.137 6.784 1.00 0.00 N ATOM 0 H LYS A 29 -6.857 9.597 4.504 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.205 10.185 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.169 11.392 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.555 11.984 4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.836 11.728 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.220 13.140 4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.278 13.523 6.273 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.841 12.140 7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.909 13.969 8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.531 13.335 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.332 15.434 6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.599 15.048 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.930 15.848 7.245 1.00 0.00 H new ATOM 460 N ARG A 30 -9.301 8.864 3.161 1.00 0.00 N ATOM 461 CA ARG A 30 -10.150 8.094 2.257 1.00 0.00 C ATOM 462 C ARG A 30 -10.503 6.739 2.863 1.00 0.00 C ATOM 463 O ARG A 30 -11.652 6.300 2.797 1.00 0.00 O ATOM 464 CB ARG A 30 -9.421 7.880 0.932 1.00 0.00 C ATOM 465 CG ARG A 30 -9.323 9.206 0.180 1.00 0.00 C ATOM 466 CD ARG A 30 -8.528 8.999 -1.107 1.00 0.00 C ATOM 467 NE ARG A 30 -8.385 10.261 -1.820 1.00 0.00 N ATOM 468 CZ ARG A 30 -7.906 10.302 -3.058 1.00 0.00 C ATOM 469 NH1 ARG A 30 -7.554 9.196 -3.658 1.00 0.00 N ATOM 470 NH2 ARG A 30 -7.785 11.445 -3.674 1.00 0.00 N ATOM 0 H ARG A 30 -8.356 9.033 2.817 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.072 8.652 2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.424 7.480 1.115 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.953 7.146 0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.320 9.581 -0.051 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.838 9.956 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.544 8.592 -0.874 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.033 8.270 -1.741 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.658 11.129 -1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.647 8.302 -3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.186 9.226 -4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.058 12.309 -3.205 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.417 11.475 -4.625 1.00 0.00 H new ATOM 484 N ASP A 31 -9.505 6.083 3.451 1.00 0.00 N ATOM 485 CA ASP A 31 -9.706 4.769 4.063 1.00 0.00 C ATOM 486 C ASP A 31 -8.761 4.577 5.258 1.00 0.00 C ATOM 487 O ASP A 31 -7.657 4.037 5.113 1.00 0.00 O ATOM 488 CB ASP A 31 -9.453 3.673 3.025 1.00 0.00 C ATOM 489 CG ASP A 31 -10.108 4.053 1.700 1.00 0.00 C ATOM 490 OD1 ASP A 31 -11.327 4.100 1.657 1.00 0.00 O ATOM 491 OD2 ASP A 31 -9.382 4.291 0.749 1.00 0.00 O ATOM 0 H ASP A 31 -8.551 6.438 3.517 1.00 0.00 H new ATOM 0 HA ASP A 31 -10.734 4.705 4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.381 3.533 2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.854 2.724 3.380 1.00 0.00 H new ATOM 496 N PRO A 32 -9.167 5.009 6.431 1.00 0.00 N ATOM 497 CA PRO A 32 -8.340 4.880 7.671 1.00 0.00 C ATOM 498 C PRO A 32 -7.888 3.440 7.916 1.00 0.00 C ATOM 499 O PRO A 32 -6.786 3.200 8.412 1.00 0.00 O ATOM 500 CB PRO A 32 -9.280 5.357 8.794 1.00 0.00 C ATOM 501 CG PRO A 32 -10.286 6.233 8.120 1.00 0.00 C ATOM 502 CD PRO A 32 -10.454 5.675 6.704 1.00 0.00 C ATOM 0 HA PRO A 32 -7.419 5.459 7.607 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.762 4.514 9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.731 5.905 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.234 6.223 8.658 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.946 7.268 8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.287 4.974 6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.655 6.468 5.983 1.00 0.00 H new ATOM 510 N VAL A 33 -8.753 2.490 7.582 1.00 0.00 N ATOM 511 CA VAL A 33 -8.446 1.078 7.783 1.00 0.00 C ATOM 512 C VAL A 33 -7.212 0.679 6.979 1.00 0.00 C ATOM 513 O VAL A 33 -6.319 -0.003 7.489 1.00 0.00 O ATOM 514 CB VAL A 33 -9.640 0.225 7.345 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.320 -1.257 7.551 1.00 0.00 C ATOM 516 CG2 VAL A 33 -10.870 0.602 8.174 1.00 0.00 C ATOM 0 H VAL A 33 -9.670 2.670 7.172 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.244 0.912 8.841 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.843 0.406 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.172 -1.860 7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.447 -1.527 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.113 -1.441 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.719 -0.005 7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.666 0.424 9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.102 1.656 8.022 1.00 0.00 H new ATOM 526 N VAL A 34 -7.170 1.109 5.723 1.00 0.00 N ATOM 527 CA VAL A 34 -6.043 0.787 4.858 1.00 0.00 C ATOM 528 C VAL A 34 -4.762 1.352 5.452 1.00 0.00 C ATOM 529 O VAL A 34 -3.735 0.674 5.489 1.00 0.00 O ATOM 530 CB VAL A 34 -6.263 1.372 3.461 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.075 1.022 2.559 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.545 0.793 2.862 1.00 0.00 C ATOM 0 H VAL A 34 -7.896 1.676 5.285 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.959 -0.297 4.778 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.351 2.456 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.237 1.441 1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.161 1.437 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.981 -0.061 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.702 1.209 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.456 -0.291 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.392 1.047 3.500 1.00 0.00 H new ATOM 542 N ALA A 35 -4.829 2.594 5.918 1.00 0.00 N ATOM 543 CA ALA A 35 -3.656 3.231 6.509 1.00 0.00 C ATOM 544 C ALA A 35 -3.139 2.407 7.686 1.00 0.00 C ATOM 545 O ALA A 35 -1.940 2.152 7.792 1.00 0.00 O ATOM 546 CB ALA A 35 -4.001 4.642 6.985 1.00 0.00 C ATOM 0 H ALA A 35 -5.669 3.173 5.900 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.879 3.291 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.117 5.104 7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.341 5.239 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.792 4.590 7.733 1.00 0.00 H new ATOM 552 N TYR A 36 -4.048 1.988 8.564 1.00 0.00 N ATOM 553 CA TYR A 36 -3.662 1.193 9.725 1.00 0.00 C ATOM 554 C TYR A 36 -2.808 -0.002 9.301 1.00 0.00 C ATOM 555 O TYR A 36 -1.681 -0.168 9.773 1.00 0.00 O ATOM 556 CB TYR A 36 -4.925 0.688 10.439 1.00 0.00 C ATOM 557 CG TYR A 36 -4.546 -0.292 11.528 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.443 -1.655 11.222 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.299 0.153 12.834 1.00 0.00 C ATOM 560 CE1 TYR A 36 -4.093 -2.573 12.218 1.00 0.00 C ATOM 561 CE2 TYR A 36 -3.948 -0.768 13.829 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.846 -2.129 13.521 1.00 0.00 C ATOM 563 OH TYR A 36 -3.500 -3.033 14.505 1.00 0.00 O ATOM 0 H TYR A 36 -5.047 2.184 8.494 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.077 1.819 10.399 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.471 1.528 10.868 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.591 0.208 9.722 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.634 -1.998 10.216 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.379 1.203 13.072 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -4.014 -3.624 11.981 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.756 -0.427 14.836 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.362 -2.559 15.351 1.00 0.00 H new ATOM 573 N TYR A 37 -3.345 -0.833 8.413 1.00 0.00 N ATOM 574 CA TYR A 37 -2.604 -2.004 7.951 1.00 0.00 C ATOM 575 C TYR A 37 -1.335 -1.594 7.207 1.00 0.00 C ATOM 576 O TYR A 37 -0.253 -2.136 7.455 1.00 0.00 O ATOM 577 CB TYR A 37 -3.485 -2.859 7.035 1.00 0.00 C ATOM 578 CG TYR A 37 -4.496 -3.624 7.861 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.088 -4.748 8.588 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.836 -3.215 7.901 1.00 0.00 C ATOM 581 CE1 TYR A 37 -5.014 -5.464 9.353 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.765 -3.932 8.667 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.353 -5.056 9.393 1.00 0.00 C ATOM 584 OH TYR A 37 -7.266 -5.765 10.145 1.00 0.00 O ATOM 0 H TYR A 37 -4.273 -0.722 8.005 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.318 -2.587 8.826 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -3.998 -2.224 6.313 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -2.867 -3.554 6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.055 -5.063 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.153 -2.347 7.341 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.697 -6.331 9.913 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.798 -3.618 8.697 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.027 -5.188 10.364 1.00 0.00 H new ATOM 594 N CYS A 38 -1.472 -0.639 6.294 1.00 0.00 N ATOM 595 CA CYS A 38 -0.332 -0.169 5.520 1.00 0.00 C ATOM 596 C CYS A 38 0.770 0.324 6.445 1.00 0.00 C ATOM 597 O CYS A 38 1.956 0.105 6.192 1.00 0.00 O ATOM 598 CB CYS A 38 -0.765 0.962 4.590 1.00 0.00 C ATOM 599 SG CYS A 38 0.559 1.313 3.407 1.00 0.00 S ATOM 0 H CYS A 38 -2.355 -0.179 6.074 1.00 0.00 H new ATOM 0 HA CYS A 38 0.051 -0.999 4.926 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.676 0.683 4.060 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.995 1.856 5.170 1.00 0.00 H new ATOM 0 HG CYS A 38 0.924 2.555 3.521 1.00 0.00 H new ATOM 605 N ARG A 39 0.368 0.984 7.522 1.00 0.00 N ATOM 606 CA ARG A 39 1.321 1.497 8.491 1.00 0.00 C ATOM 607 C ARG A 39 2.079 0.351 9.150 1.00 0.00 C ATOM 608 O ARG A 39 3.283 0.438 9.366 1.00 0.00 O ATOM 609 CB ARG A 39 0.584 2.322 9.558 1.00 0.00 C ATOM 610 CG ARG A 39 0.385 3.770 9.069 1.00 0.00 C ATOM 611 CD ARG A 39 1.625 4.615 9.415 1.00 0.00 C ATOM 612 NE ARG A 39 1.817 5.662 8.417 1.00 0.00 N ATOM 613 CZ ARG A 39 2.420 6.808 8.718 1.00 0.00 C ATOM 614 NH1 ARG A 39 2.818 7.040 9.938 1.00 0.00 N ATOM 615 NH2 ARG A 39 2.615 7.702 7.793 1.00 0.00 N ATOM 0 H ARG A 39 -0.609 1.175 7.745 1.00 0.00 H new ATOM 0 HA ARG A 39 2.038 2.136 7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.383 1.868 9.775 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.154 2.319 10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.217 3.780 7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.501 4.202 9.534 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.506 5.061 10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.508 3.977 9.458 1.00 0.00 H new ATOM 0 HE ARG A 39 1.481 5.511 7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 39 2.667 6.341 10.665 1.00 0.00 H new ATOM 0 HH12 ARG A 39 3.280 7.920 10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.305 7.523 6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.078 8.581 8.023 1.00 0.00 H new ATOM 629 N LEU A 40 1.371 -0.723 9.470 1.00 0.00 N ATOM 630 CA LEU A 40 2.015 -1.858 10.113 1.00 0.00 C ATOM 631 C LEU A 40 3.140 -2.395 9.239 1.00 0.00 C ATOM 632 O LEU A 40 4.229 -2.689 9.731 1.00 0.00 O ATOM 633 CB LEU A 40 0.983 -2.965 10.370 1.00 0.00 C ATOM 634 CG LEU A 40 1.672 -4.224 10.922 1.00 0.00 C ATOM 635 CD1 LEU A 40 2.470 -3.883 12.188 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.600 -5.264 11.259 1.00 0.00 C ATOM 0 H LEU A 40 0.371 -0.832 9.299 1.00 0.00 H new ATOM 0 HA LEU A 40 2.436 -1.529 11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.232 -2.614 11.078 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.460 -3.205 9.444 1.00 0.00 H new ATOM 0 HG LEU A 40 2.358 -4.619 10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.952 -4.784 12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.229 -3.138 11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.796 -3.485 12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.076 -6.163 11.652 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.080 -4.857 12.007 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.040 -5.514 10.358 1.00 0.00 H new ATOM 648 N TYR A 41 2.877 -2.528 7.947 1.00 0.00 N ATOM 649 CA TYR A 41 3.890 -3.044 7.031 1.00 0.00 C ATOM 650 C TYR A 41 5.130 -2.150 7.001 1.00 0.00 C ATOM 651 O TYR A 41 6.261 -2.635 7.105 1.00 0.00 O ATOM 652 CB TYR A 41 3.301 -3.153 5.622 1.00 0.00 C ATOM 653 CG TYR A 41 4.384 -3.573 4.655 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.957 -4.843 4.763 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.813 -2.694 3.650 1.00 0.00 C ATOM 656 CE1 TYR A 41 5.959 -5.239 3.870 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.814 -3.090 2.757 1.00 0.00 C ATOM 658 CZ TYR A 41 6.387 -4.363 2.867 1.00 0.00 C ATOM 659 OH TYR A 41 7.375 -4.754 1.985 1.00 0.00 O ATOM 0 H TYR A 41 1.986 -2.291 7.512 1.00 0.00 H new ATOM 0 HA TYR A 41 4.194 -4.029 7.386 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.488 -3.878 5.611 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.878 -2.196 5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 41 4.626 -5.520 5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 41 4.371 -1.712 3.566 1.00 0.00 H new ATOM 0 HE1 TYR A 41 6.402 -6.220 3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.145 -2.414 1.983 1.00 0.00 H new ATOM 0 HH TYR A 41 7.553 -4.028 1.351 1.00 0.00 H new ATOM 669 N ALA A 42 4.914 -0.851 6.845 1.00 0.00 N ATOM 670 CA ALA A 42 6.023 0.093 6.784 1.00 0.00 C ATOM 671 C ALA A 42 6.820 0.081 8.081 1.00 0.00 C ATOM 672 O ALA A 42 8.049 0.150 8.067 1.00 0.00 O ATOM 673 CB ALA A 42 5.491 1.501 6.521 1.00 0.00 C ATOM 0 H ALA A 42 3.989 -0.429 6.759 1.00 0.00 H new ATOM 0 HA ALA A 42 6.683 -0.207 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.324 2.202 6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.953 1.516 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.815 1.791 7.326 1.00 0.00 H new ATOM 679 N MET A 43 6.115 -0.008 9.200 1.00 0.00 N ATOM 680 CA MET A 43 6.771 -0.027 10.499 1.00 0.00 C ATOM 681 C MET A 43 7.671 -1.245 10.635 1.00 0.00 C ATOM 682 O MET A 43 8.804 -1.132 11.100 1.00 0.00 O ATOM 683 CB MET A 43 5.708 -0.042 11.596 1.00 0.00 C ATOM 684 CG MET A 43 4.932 1.280 11.572 1.00 0.00 C ATOM 685 SD MET A 43 3.291 1.014 12.293 1.00 0.00 S ATOM 686 CE MET A 43 3.649 1.617 13.959 1.00 0.00 C ATOM 0 H MET A 43 5.097 -0.068 9.235 1.00 0.00 H new ATOM 0 HA MET A 43 7.391 0.865 10.594 1.00 0.00 H new ATOM 0 HB2 MET A 43 5.026 -0.879 11.446 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.177 -0.184 12.570 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.471 2.043 12.134 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.839 1.644 10.549 1.00 0.00 H new ATOM 0 HE1 MET A 43 3.061 1.054 14.684 1.00 0.00 H new ATOM 0 HE2 MET A 43 4.710 1.487 14.173 1.00 0.00 H new ATOM 0 HE3 MET A 43 3.393 2.674 14.026 1.00 0.00 H new ATOM 696 N GLN A 44 7.164 -2.402 10.215 1.00 0.00 N ATOM 697 CA GLN A 44 7.934 -3.642 10.285 1.00 0.00 C ATOM 698 C GLN A 44 9.262 -3.488 9.554 1.00 0.00 C ATOM 699 O GLN A 44 10.317 -3.844 10.082 1.00 0.00 O ATOM 700 CB GLN A 44 7.133 -4.783 9.645 1.00 0.00 C ATOM 701 CG GLN A 44 5.988 -5.200 10.568 1.00 0.00 C ATOM 702 CD GLN A 44 5.047 -6.147 9.831 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.248 -6.427 8.649 1.00 0.00 O ATOM 704 NE2 GLN A 44 4.031 -6.668 10.461 1.00 0.00 N ATOM 0 H GLN A 44 6.228 -2.507 9.824 1.00 0.00 H new ATOM 0 HA GLN A 44 8.131 -3.870 11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.736 -4.464 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.786 -5.635 9.455 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.386 -5.688 11.458 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.441 -4.319 10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.865 -6.436 11.440 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.403 -7.308 9.975 1.00 0.00 H new ATOM 713 N THR A 45 9.209 -2.949 8.344 1.00 0.00 N ATOM 714 CA THR A 45 10.421 -2.749 7.559 1.00 0.00 C ATOM 715 C THR A 45 11.355 -1.764 8.257 1.00 0.00 C ATOM 716 O THR A 45 12.566 -1.974 8.306 1.00 0.00 O ATOM 717 CB THR A 45 10.065 -2.232 6.165 1.00 0.00 C ATOM 718 OG1 THR A 45 9.252 -3.189 5.502 1.00 0.00 O ATOM 719 CG2 THR A 45 11.347 -2.006 5.359 1.00 0.00 C ATOM 0 H THR A 45 8.349 -2.645 7.887 1.00 0.00 H new ATOM 0 HA THR A 45 10.933 -3.707 7.464 1.00 0.00 H new ATOM 0 HB THR A 45 9.523 -1.290 6.254 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.021 -2.859 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.092 -1.637 4.365 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.973 -1.273 5.868 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.891 -2.946 5.269 1.00 0.00 H new ATOM 727 N GLY A 46 10.783 -0.682 8.781 1.00 0.00 N ATOM 728 CA GLY A 46 11.572 0.340 9.461 1.00 0.00 C ATOM 729 C GLY A 46 12.466 -0.270 10.537 1.00 0.00 C ATOM 730 O GLY A 46 13.687 -0.114 10.500 1.00 0.00 O ATOM 0 H GLY A 46 9.781 -0.492 8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.186 0.871 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.906 1.075 9.913 1.00 0.00 H new ATOM 734 N MET A 47 11.857 -0.965 11.492 1.00 0.00 N ATOM 735 CA MET A 47 12.618 -1.591 12.567 1.00 0.00 C ATOM 736 C MET A 47 13.568 -2.640 12.005 1.00 0.00 C ATOM 737 O MET A 47 14.663 -2.845 12.528 1.00 0.00 O ATOM 738 CB MET A 47 11.673 -2.243 13.581 1.00 0.00 C ATOM 739 CG MET A 47 10.747 -3.229 12.867 1.00 0.00 C ATOM 740 SD MET A 47 9.684 -4.044 14.085 1.00 0.00 S ATOM 741 CE MET A 47 8.769 -2.576 14.619 1.00 0.00 C ATOM 0 H MET A 47 10.848 -1.108 11.544 1.00 0.00 H new ATOM 0 HA MET A 47 13.199 -0.817 13.069 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.249 -2.761 14.348 1.00 0.00 H new ATOM 0 HB3 MET A 47 11.084 -1.478 14.087 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.139 -2.705 12.130 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.335 -3.971 12.326 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.711 -2.820 14.710 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.149 -2.242 15.585 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.896 -1.781 13.884 1.00 0.00 H new ATOM 751 N LYS A 48 13.138 -3.313 10.941 1.00 0.00 N ATOM 752 CA LYS A 48 13.958 -4.347 10.329 1.00 0.00 C ATOM 753 C LYS A 48 15.277 -3.768 9.831 1.00 0.00 C ATOM 754 O LYS A 48 16.345 -4.309 10.114 1.00 0.00 O ATOM 755 CB LYS A 48 13.202 -4.975 9.156 1.00 0.00 C ATOM 756 CG LYS A 48 13.895 -6.269 8.732 1.00 0.00 C ATOM 757 CD LYS A 48 13.079 -6.946 7.631 1.00 0.00 C ATOM 758 CE LYS A 48 13.816 -8.192 7.139 1.00 0.00 C ATOM 759 NZ LYS A 48 13.940 -9.172 8.255 1.00 0.00 N ATOM 0 H LYS A 48 12.236 -3.161 10.491 1.00 0.00 H new ATOM 0 HA LYS A 48 14.173 -5.107 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.171 -5.180 9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.167 -4.278 8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.902 -6.055 8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.997 -6.937 9.587 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.094 -7.220 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.921 -6.254 6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.276 -8.641 6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.804 -7.920 6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.171 -10.110 7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.696 -8.868 8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.040 -9.223 8.774 1.00 0.00 H new ATOM 773 N ILE A 49 15.201 -2.664 9.098 1.00 0.00 N ATOM 774 CA ILE A 49 16.409 -2.030 8.584 1.00 0.00 C ATOM 775 C ILE A 49 17.266 -1.492 9.723 1.00 0.00 C ATOM 776 O ILE A 49 18.472 -1.725 9.772 1.00 0.00 O ATOM 777 CB ILE A 49 16.025 -0.881 7.648 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.409 -1.453 6.369 1.00 0.00 C ATOM 779 CG2 ILE A 49 17.266 -0.048 7.304 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.755 -0.326 5.568 1.00 0.00 C ATOM 0 H ILE A 49 14.330 -2.195 8.849 1.00 0.00 H new ATOM 0 HA ILE A 49 16.986 -2.777 8.038 1.00 0.00 H new ATOM 0 HB ILE A 49 15.298 -0.238 8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.178 -1.941 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.669 -2.213 6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.984 0.767 6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.694 0.362 8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.004 -0.681 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.317 -0.734 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.975 0.142 6.168 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.507 0.418 5.307 1.00 0.00 H new ATOM 792 N ASP A 50 16.627 -0.762 10.629 1.00 0.00 N ATOM 793 CA ASP A 50 17.328 -0.172 11.764 1.00 0.00 C ATOM 794 C ASP A 50 16.424 -0.128 12.981 1.00 0.00 C ATOM 795 O ASP A 50 15.334 0.442 12.945 1.00 0.00 O ATOM 796 CB ASP A 50 17.800 1.240 11.419 1.00 0.00 C ATOM 797 CG ASP A 50 16.651 2.054 10.831 1.00 0.00 C ATOM 798 OD1 ASP A 50 15.526 1.589 10.899 1.00 0.00 O ATOM 799 OD2 ASP A 50 16.915 3.128 10.317 1.00 0.00 O ATOM 0 H ASP A 50 15.627 -0.564 10.601 1.00 0.00 H new ATOM 0 HA ASP A 50 18.195 -0.792 11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 50 18.182 1.732 12.314 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.623 1.192 10.706 1.00 0.00 H new ATOM 804 N SER A 51 16.885 -0.742 14.051 1.00 0.00 N ATOM 805 CA SER A 51 16.112 -0.782 15.285 1.00 0.00 C ATOM 806 C SER A 51 15.620 0.612 15.659 1.00 0.00 C ATOM 807 O SER A 51 14.602 1.080 15.146 1.00 0.00 O ATOM 808 CB SER A 51 16.956 -1.347 16.428 1.00 0.00 C ATOM 809 OG SER A 51 18.234 -0.722 16.426 1.00 0.00 O ATOM 0 H SER A 51 17.785 -1.219 14.096 1.00 0.00 H new ATOM 0 HA SER A 51 15.251 -1.430 15.120 1.00 0.00 H new ATOM 0 HB2 SER A 51 16.457 -1.176 17.382 1.00 0.00 H new ATOM 0 HB3 SER A 51 17.066 -2.425 16.315 1.00 0.00 H new ATOM 0 HG SER A 51 18.775 -1.082 17.159 1.00 0.00 H new ATOM 815 N LYS A 52 16.344 1.266 16.567 1.00 0.00 N ATOM 816 CA LYS A 52 15.972 2.608 17.020 1.00 0.00 C ATOM 817 C LYS A 52 17.236 3.410 17.335 1.00 0.00 C ATOM 818 O LYS A 52 17.906 3.158 18.337 1.00 0.00 O ATOM 819 CB LYS A 52 15.066 2.522 18.278 1.00 0.00 C ATOM 820 CG LYS A 52 15.003 1.076 18.770 1.00 0.00 C ATOM 821 CD LYS A 52 14.174 1.002 20.051 1.00 0.00 C ATOM 822 CE LYS A 52 14.064 -0.457 20.489 1.00 0.00 C ATOM 823 NZ LYS A 52 15.348 -0.880 21.121 1.00 0.00 N ATOM 0 H LYS A 52 17.187 0.892 17.002 1.00 0.00 H new ATOM 0 HA LYS A 52 15.415 3.109 16.228 1.00 0.00 H new ATOM 0 HB2 LYS A 52 15.457 3.167 19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 52 14.064 2.880 18.041 1.00 0.00 H new ATOM 0 HG2 LYS A 52 14.562 0.440 18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.010 0.701 18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.641 1.597 20.836 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.182 1.420 19.882 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.242 -0.576 21.194 1.00 0.00 H new ATOM 0 HE3 LYS A 52 13.842 -1.091 19.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.234 -1.825 21.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.097 -0.910 20.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 15.610 -0.201 21.864 1.00 0.00 H new ATOM 837 N THR A 53 17.551 4.381 16.483 1.00 0.00 N ATOM 838 CA THR A 53 18.733 5.217 16.687 1.00 0.00 C ATOM 839 C THR A 53 18.353 6.439 17.546 1.00 0.00 C ATOM 840 O THR A 53 17.171 6.743 17.683 1.00 0.00 O ATOM 841 CB THR A 53 19.299 5.627 15.305 1.00 0.00 C ATOM 842 OG1 THR A 53 20.711 5.510 15.313 1.00 0.00 O ATOM 843 CG2 THR A 53 18.913 7.065 14.944 1.00 0.00 C ATOM 0 H THR A 53 17.009 4.609 15.649 1.00 0.00 H new ATOM 0 HA THR A 53 19.510 4.670 17.221 1.00 0.00 H new ATOM 0 HB THR A 53 18.871 4.959 14.557 1.00 0.00 H new ATOM 0 HG1 THR A 53 21.066 5.768 14.437 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.327 7.319 13.968 1.00 0.00 H new ATOM 0 HG22 THR A 53 17.827 7.153 14.911 1.00 0.00 H new ATOM 0 HG23 THR A 53 19.310 7.748 15.695 1.00 0.00 H new ATOM 851 N PRO A 54 19.308 7.143 18.111 1.00 0.00 N ATOM 852 CA PRO A 54 19.018 8.349 18.951 1.00 0.00 C ATOM 853 C PRO A 54 18.043 9.332 18.288 1.00 0.00 C ATOM 854 O PRO A 54 17.094 9.795 18.923 1.00 0.00 O ATOM 855 CB PRO A 54 20.399 9.006 19.118 1.00 0.00 C ATOM 856 CG PRO A 54 21.384 7.892 18.986 1.00 0.00 C ATOM 857 CD PRO A 54 20.756 6.864 18.035 1.00 0.00 C ATOM 0 HA PRO A 54 18.535 8.071 19.888 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.565 9.770 18.359 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.487 9.496 20.088 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.332 8.257 18.591 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.595 7.444 19.957 1.00 0.00 H new ATOM 0 HD2 PRO A 54 21.132 6.979 17.018 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.982 5.844 18.345 1.00 0.00 H new ATOM 865 N GLU A 55 18.290 9.662 17.022 1.00 0.00 N ATOM 866 CA GLU A 55 17.425 10.609 16.314 1.00 0.00 C ATOM 867 C GLU A 55 16.139 9.931 15.841 1.00 0.00 C ATOM 868 O GLU A 55 15.045 10.278 16.288 1.00 0.00 O ATOM 869 CB GLU A 55 18.176 11.180 15.107 1.00 0.00 C ATOM 870 CG GLU A 55 17.381 12.344 14.514 1.00 0.00 C ATOM 871 CD GLU A 55 18.162 12.971 13.365 1.00 0.00 C ATOM 872 OE1 GLU A 55 19.340 12.679 13.247 1.00 0.00 O ATOM 873 OE2 GLU A 55 17.571 13.735 12.620 1.00 0.00 O ATOM 0 H GLU A 55 19.067 9.297 16.472 1.00 0.00 H new ATOM 0 HA GLU A 55 17.157 11.412 17.001 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.167 11.519 15.409 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.320 10.404 14.355 1.00 0.00 H new ATOM 0 HG2 GLU A 55 16.413 11.991 14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 55 17.185 13.091 15.283 1.00 0.00 H new ATOM 880 N CYS A 56 16.290 8.956 14.949 1.00 0.00 N ATOM 881 CA CYS A 56 15.148 8.209 14.421 1.00 0.00 C ATOM 882 C CYS A 56 14.174 7.852 15.535 1.00 0.00 C ATOM 883 O CYS A 56 12.990 7.625 15.284 1.00 0.00 O ATOM 884 CB CYS A 56 15.624 6.918 13.745 1.00 0.00 C ATOM 885 SG CYS A 56 14.304 6.269 12.695 1.00 0.00 S ATOM 0 H CYS A 56 17.193 8.663 14.575 1.00 0.00 H new ATOM 0 HA CYS A 56 14.643 8.843 13.692 1.00 0.00 H new ATOM 0 HB2 CYS A 56 16.515 7.114 13.149 1.00 0.00 H new ATOM 0 HB3 CYS A 56 15.900 6.180 14.498 1.00 0.00 H new ATOM 0 HG CYS A 56 14.823 5.593 11.713 1.00 0.00 H new ATOM 891 N ARG A 57 14.686 7.789 16.762 1.00 0.00 N ATOM 892 CA ARG A 57 13.858 7.440 17.913 1.00 0.00 C ATOM 893 C ARG A 57 12.513 8.148 17.844 1.00 0.00 C ATOM 894 O ARG A 57 11.473 7.554 18.120 1.00 0.00 O ATOM 895 CB ARG A 57 14.571 7.847 19.213 1.00 0.00 C ATOM 896 CG ARG A 57 13.809 7.292 20.451 1.00 0.00 C ATOM 897 CD ARG A 57 14.687 6.288 21.208 1.00 0.00 C ATOM 898 NE ARG A 57 15.966 6.900 21.545 1.00 0.00 N ATOM 899 CZ ARG A 57 17.030 6.158 21.826 1.00 0.00 C ATOM 900 NH1 ARG A 57 16.942 4.856 21.795 1.00 0.00 N ATOM 901 NH2 ARG A 57 18.164 6.729 22.128 1.00 0.00 N ATOM 0 H ARG A 57 15.664 7.974 16.984 1.00 0.00 H new ATOM 0 HA ARG A 57 13.695 6.362 17.900 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.593 7.468 19.208 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.634 8.933 19.275 1.00 0.00 H new ATOM 0 HG2 ARG A 57 13.529 8.112 21.112 1.00 0.00 H new ATOM 0 HG3 ARG A 57 12.885 6.810 20.132 1.00 0.00 H new ATOM 0 HD2 ARG A 57 14.180 5.961 22.116 1.00 0.00 H new ATOM 0 HD3 ARG A 57 14.849 5.400 20.596 1.00 0.00 H new ATOM 0 HE ARG A 57 16.045 7.917 21.565 1.00 0.00 H new ATOM 0 HH11 ARG A 57 16.056 4.410 21.555 1.00 0.00 H new ATOM 0 HH12 ARG A 57 17.759 4.284 22.011 1.00 0.00 H new ATOM 0 HH21 ARG A 57 18.233 7.746 22.148 1.00 0.00 H new ATOM 0 HH22 ARG A 57 18.981 6.158 22.344 1.00 0.00 H new ATOM 915 N LYS A 58 12.542 9.421 17.473 1.00 0.00 N ATOM 916 CA LYS A 58 11.319 10.201 17.375 1.00 0.00 C ATOM 917 C LYS A 58 10.406 9.638 16.290 1.00 0.00 C ATOM 918 O LYS A 58 9.191 9.565 16.471 1.00 0.00 O ATOM 919 CB LYS A 58 11.653 11.677 17.067 1.00 0.00 C ATOM 920 CG LYS A 58 11.685 12.498 18.360 1.00 0.00 C ATOM 921 CD LYS A 58 12.136 13.923 18.046 1.00 0.00 C ATOM 922 CE LYS A 58 11.996 14.786 19.299 1.00 0.00 C ATOM 923 NZ LYS A 58 10.560 14.843 19.697 1.00 0.00 N ATOM 0 H LYS A 58 13.393 9.931 17.237 1.00 0.00 H new ATOM 0 HA LYS A 58 10.799 10.144 18.331 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.618 11.741 16.564 1.00 0.00 H new ATOM 0 HB3 LYS A 58 10.910 12.090 16.385 1.00 0.00 H new ATOM 0 HG2 LYS A 58 10.697 12.511 18.820 1.00 0.00 H new ATOM 0 HG3 LYS A 58 12.365 12.040 19.078 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.171 13.922 17.705 1.00 0.00 H new ATOM 0 HD3 LYS A 58 11.534 14.337 17.237 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.594 14.371 20.110 1.00 0.00 H new ATOM 0 HE3 LYS A 58 12.373 15.791 19.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.385 15.712 20.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.963 14.842 18.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.329 14.015 20.282 1.00 0.00 H new ATOM 937 N PHE A 59 10.991 9.261 15.160 1.00 0.00 N ATOM 938 CA PHE A 59 10.197 8.733 14.058 1.00 0.00 C ATOM 939 C PHE A 59 9.437 7.487 14.497 1.00 0.00 C ATOM 940 O PHE A 59 8.221 7.409 14.335 1.00 0.00 O ATOM 941 CB PHE A 59 11.110 8.388 12.876 1.00 0.00 C ATOM 942 CG PHE A 59 10.288 8.261 11.610 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.767 9.408 11.002 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.049 7.002 11.044 1.00 0.00 C ATOM 945 CE1 PHE A 59 9.010 9.300 9.833 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.291 6.893 9.872 1.00 0.00 C ATOM 947 CZ PHE A 59 8.771 8.044 9.266 1.00 0.00 C ATOM 0 H PHE A 59 11.994 9.309 14.984 1.00 0.00 H new ATOM 0 HA PHE A 59 9.479 9.494 13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.867 9.162 12.752 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.637 7.455 13.073 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.950 10.379 11.437 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.450 6.115 11.512 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.609 10.188 9.366 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.107 5.922 9.435 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.186 7.962 8.362 1.00 0.00 H new ATOM 957 N LEU A 60 10.154 6.526 15.072 1.00 0.00 N ATOM 958 CA LEU A 60 9.516 5.304 15.544 1.00 0.00 C ATOM 959 C LEU A 60 8.548 5.613 16.687 1.00 0.00 C ATOM 960 O LEU A 60 7.446 5.074 16.737 1.00 0.00 O ATOM 961 CB LEU A 60 10.579 4.279 16.003 1.00 0.00 C ATOM 962 CG LEU A 60 11.045 3.410 14.820 1.00 0.00 C ATOM 963 CD1 LEU A 60 11.782 4.271 13.794 1.00 0.00 C ATOM 964 CD2 LEU A 60 11.984 2.311 15.331 1.00 0.00 C ATOM 0 H LEU A 60 11.162 6.569 15.220 1.00 0.00 H new ATOM 0 HA LEU A 60 8.952 4.871 14.718 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.432 4.802 16.435 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.165 3.644 16.786 1.00 0.00 H new ATOM 0 HG LEU A 60 10.173 2.958 14.346 1.00 0.00 H new ATOM 0 HD11 LEU A 60 12.107 3.647 12.962 1.00 0.00 H new ATOM 0 HD12 LEU A 60 11.114 5.049 13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.651 4.732 14.263 1.00 0.00 H new ATOM 0 HD21 LEU A 60 12.314 1.696 14.494 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.851 2.767 15.810 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.456 1.688 16.053 1.00 0.00 H new ATOM 976 N SER A 61 8.965 6.476 17.607 1.00 0.00 N ATOM 977 CA SER A 61 8.118 6.822 18.741 1.00 0.00 C ATOM 978 C SER A 61 6.798 7.438 18.279 1.00 0.00 C ATOM 979 O SER A 61 5.721 6.958 18.630 1.00 0.00 O ATOM 980 CB SER A 61 8.854 7.814 19.639 1.00 0.00 C ATOM 981 OG SER A 61 8.019 8.172 20.729 1.00 0.00 O ATOM 0 H SER A 61 9.872 6.943 17.591 1.00 0.00 H new ATOM 0 HA SER A 61 7.895 5.909 19.293 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.780 7.371 20.006 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.129 8.702 19.070 1.00 0.00 H new ATOM 0 HG SER A 61 8.490 8.807 21.307 1.00 0.00 H new ATOM 987 N LYS A 62 6.890 8.493 17.483 1.00 0.00 N ATOM 988 CA LYS A 62 5.697 9.156 16.970 1.00 0.00 C ATOM 989 C LYS A 62 4.927 8.246 16.023 1.00 0.00 C ATOM 990 O LYS A 62 3.695 8.222 16.034 1.00 0.00 O ATOM 991 CB LYS A 62 6.087 10.455 16.257 1.00 0.00 C ATOM 992 CG LYS A 62 6.460 11.542 17.282 1.00 0.00 C ATOM 993 CD LYS A 62 5.196 12.090 17.972 1.00 0.00 C ATOM 994 CE LYS A 62 5.501 13.447 18.610 1.00 0.00 C ATOM 995 NZ LYS A 62 4.246 14.008 19.187 1.00 0.00 N ATOM 0 H LYS A 62 7.771 8.907 17.179 1.00 0.00 H new ATOM 0 HA LYS A 62 5.047 9.391 17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.929 10.272 15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.259 10.800 15.638 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.139 11.129 18.028 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.990 12.354 16.784 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.390 12.192 17.246 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.853 11.389 18.733 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.256 13.335 19.389 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.910 14.129 17.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.374 15.023 19.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.465 13.877 18.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.022 13.516 20.076 1.00 0.00 H new ATOM 1009 N LEU A 63 5.647 7.503 15.201 1.00 0.00 N ATOM 1010 CA LEU A 63 5.004 6.607 14.254 1.00 0.00 C ATOM 1011 C LEU A 63 4.164 5.559 14.993 1.00 0.00 C ATOM 1012 O LEU A 63 3.029 5.264 14.607 1.00 0.00 O ATOM 1013 CB LEU A 63 6.079 5.936 13.385 1.00 0.00 C ATOM 1014 CG LEU A 63 5.446 4.909 12.436 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.368 5.585 11.583 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.533 4.323 11.519 1.00 0.00 C ATOM 0 H LEU A 63 6.666 7.501 15.169 1.00 0.00 H new ATOM 0 HA LEU A 63 4.332 7.177 13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.611 6.692 12.808 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.814 5.445 14.022 1.00 0.00 H new ATOM 0 HG LEU A 63 4.991 4.110 13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.922 4.851 10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.596 5.998 12.232 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.817 6.387 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.085 3.593 10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.988 5.124 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.297 3.836 12.125 1.00 0.00 H new ATOM 1028 N MET A 64 4.716 5.011 16.069 1.00 0.00 N ATOM 1029 CA MET A 64 3.998 4.012 16.855 1.00 0.00 C ATOM 1030 C MET A 64 2.748 4.633 17.482 1.00 0.00 C ATOM 1031 O MET A 64 1.685 4.002 17.546 1.00 0.00 O ATOM 1032 CB MET A 64 4.918 3.461 17.945 1.00 0.00 C ATOM 1033 CG MET A 64 5.982 2.559 17.302 1.00 0.00 C ATOM 1034 SD MET A 64 5.243 0.982 16.803 1.00 0.00 S ATOM 1035 CE MET A 64 6.661 0.330 15.874 1.00 0.00 C ATOM 0 H MET A 64 5.648 5.237 16.415 1.00 0.00 H new ATOM 0 HA MET A 64 3.689 3.196 16.202 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.396 4.280 18.482 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.338 2.896 18.675 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.416 3.057 16.435 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.794 2.382 18.007 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.413 -0.653 15.474 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.900 1.006 15.053 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.522 0.245 16.537 1.00 0.00 H new ATOM 1045 N ASP A 65 2.882 5.878 17.929 1.00 0.00 N ATOM 1046 CA ASP A 65 1.765 6.590 18.541 1.00 0.00 C ATOM 1047 C ASP A 65 0.642 6.751 17.525 1.00 0.00 C ATOM 1048 O ASP A 65 -0.534 6.703 17.868 1.00 0.00 O ATOM 1049 CB ASP A 65 2.222 7.966 19.023 1.00 0.00 C ATOM 1050 CG ASP A 65 3.156 7.811 20.218 1.00 0.00 C ATOM 1051 OD1 ASP A 65 3.247 6.710 20.736 1.00 0.00 O ATOM 1052 OD2 ASP A 65 3.767 8.795 20.598 1.00 0.00 O ATOM 0 H ASP A 65 3.749 6.413 17.879 1.00 0.00 H new ATOM 0 HA ASP A 65 1.403 6.016 19.394 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.733 8.493 18.217 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.358 8.569 19.301 1.00 0.00 H new ATOM 1057 N GLN A 66 1.013 6.936 16.271 1.00 0.00 N ATOM 1058 CA GLN A 66 0.018 7.081 15.222 1.00 0.00 C ATOM 1059 C GLN A 66 -0.741 5.776 15.023 1.00 0.00 C ATOM 1060 O GLN A 66 -1.938 5.775 14.741 1.00 0.00 O ATOM 1061 CB GLN A 66 0.685 7.501 13.911 1.00 0.00 C ATOM 1062 CG GLN A 66 1.064 8.984 13.983 1.00 0.00 C ATOM 1063 CD GLN A 66 1.464 9.505 12.610 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.446 8.764 11.628 1.00 0.00 O ATOM 1065 NE2 GLN A 66 1.801 10.759 12.483 1.00 0.00 N ATOM 0 H GLN A 66 1.982 6.989 15.956 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.688 7.855 15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.574 6.896 13.733 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.008 7.328 13.074 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.222 9.561 14.365 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.888 9.120 14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.814 11.369 13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 66 2.051 11.130 11.566 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.035 4.665 15.152 1.00 0.00 N ATOM 1075 CA LEU A 67 -0.657 3.358 14.964 1.00 0.00 C ATOM 1076 C LEU A 67 -1.782 3.134 15.973 1.00 0.00 C ATOM 1077 O LEU A 67 -2.935 2.894 15.602 1.00 0.00 O ATOM 1078 CB LEU A 67 0.416 2.281 15.150 1.00 0.00 C ATOM 1079 CG LEU A 67 0.064 1.009 14.362 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -1.315 0.499 14.794 1.00 0.00 C ATOM 1081 CD2 LEU A 67 0.074 1.303 12.844 1.00 0.00 C ATOM 0 H LEU A 67 0.958 4.637 15.383 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.086 3.308 13.963 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.381 2.663 14.818 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.516 2.041 16.209 1.00 0.00 H new ATOM 0 HG LEU A 67 0.809 0.241 14.572 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.561 -0.403 14.233 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.301 0.271 15.860 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.065 1.265 14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.177 0.395 12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.659 2.077 12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.065 1.645 12.546 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.433 3.221 17.250 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.416 3.024 18.307 1.00 0.00 C ATOM 1095 C GLU A 68 -3.499 4.088 18.211 1.00 0.00 C ATOM 1096 O GLU A 68 -4.654 3.842 18.560 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.739 3.067 19.686 1.00 0.00 C ATOM 1098 CG GLU A 68 -0.972 4.388 19.875 1.00 0.00 C ATOM 1099 CD GLU A 68 -1.880 5.474 20.457 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -3.082 5.273 20.474 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -1.354 6.490 20.878 1.00 0.00 O ATOM 0 H GLU A 68 -0.488 3.424 17.576 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.875 2.043 18.183 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.490 2.962 20.469 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.054 2.225 19.787 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.122 4.227 20.538 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.571 4.720 18.917 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.121 5.271 17.735 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.077 6.359 17.597 1.00 0.00 C ATOM 1110 C ALA A 69 -5.237 5.939 16.703 1.00 0.00 C ATOM 1111 O ALA A 69 -6.400 6.128 17.052 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.394 7.592 16.999 1.00 0.00 C ATOM 0 H ALA A 69 -2.170 5.497 17.442 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.461 6.604 18.587 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.120 8.399 16.901 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.583 7.912 17.653 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.992 7.345 16.017 1.00 0.00 H new ATOM 1118 N LEU A 70 -4.919 5.364 15.546 1.00 0.00 N ATOM 1119 CA LEU A 70 -5.958 4.926 14.621 1.00 0.00 C ATOM 1120 C LEU A 70 -6.800 3.831 15.254 1.00 0.00 C ATOM 1121 O LEU A 70 -8.025 3.824 15.123 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.331 4.401 13.320 1.00 0.00 C ATOM 1123 CG LEU A 70 -4.886 5.583 12.437 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -3.822 5.113 11.443 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.084 6.148 11.656 1.00 0.00 C ATOM 0 H LEU A 70 -3.964 5.193 15.231 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.594 5.781 14.392 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.476 3.765 13.549 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.051 3.785 12.782 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.476 6.361 13.081 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.510 5.952 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.961 4.725 11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.236 4.327 10.812 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.754 6.982 11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.504 5.369 11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.844 6.494 12.356 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.137 2.906 15.935 1.00 0.00 N ATOM 1138 CA LYS A 71 -6.839 1.809 16.579 1.00 0.00 C ATOM 1139 C LYS A 71 -7.791 2.340 17.644 1.00 0.00 C ATOM 1140 O LYS A 71 -8.957 1.949 17.698 1.00 0.00 O ATOM 1141 CB LYS A 71 -5.827 0.852 17.211 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.557 -0.376 17.757 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.545 -1.453 18.172 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.865 -1.056 19.481 1.00 0.00 C ATOM 1145 NZ LYS A 71 -4.047 -2.196 19.981 1.00 0.00 N ATOM 0 H LYS A 71 -5.124 2.894 16.054 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.422 1.274 15.830 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.086 0.549 16.471 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.288 1.355 18.014 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.170 -0.093 18.613 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.232 -0.774 16.999 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.050 -2.411 18.291 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -4.798 -1.582 17.389 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.233 -0.182 19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.614 -0.779 20.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.584 -1.926 20.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.662 -3.019 20.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -3.324 -2.440 19.275 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.288 3.242 18.480 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.103 3.832 19.533 1.00 0.00 C ATOM 1161 C LYS A 72 -9.197 4.714 18.937 1.00 0.00 C ATOM 1162 O LYS A 72 -10.295 4.812 19.485 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.226 4.651 20.481 1.00 0.00 C ATOM 1164 CG LYS A 72 -8.070 5.137 21.660 1.00 0.00 C ATOM 1165 CD LYS A 72 -7.170 5.833 22.680 1.00 0.00 C ATOM 1166 CE LYS A 72 -8.010 6.297 23.872 1.00 0.00 C ATOM 1167 NZ LYS A 72 -7.122 6.926 24.889 1.00 0.00 N ATOM 0 H LYS A 72 -6.326 3.578 18.449 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.577 3.027 20.094 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.394 4.045 20.840 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.795 5.502 19.952 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.840 5.824 21.310 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.582 4.295 22.126 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.389 5.151 23.016 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.672 6.686 22.219 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.766 7.010 23.543 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.539 5.450 24.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.692 7.242 25.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.417 6.233 25.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.636 7.744 24.468 1.00 0.00 H new ATOM 1181 N GLN A 73 -8.882 5.360 17.821 1.00 0.00 N ATOM 1182 CA GLN A 73 -9.842 6.238 17.165 1.00 0.00 C ATOM 1183 C GLN A 73 -11.103 5.470 16.782 1.00 0.00 C ATOM 1184 O GLN A 73 -12.213 5.865 17.137 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.204 6.838 15.903 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.219 7.723 15.169 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.555 8.446 14.000 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.244 8.950 13.113 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.254 8.531 13.941 1.00 0.00 N ATOM 0 H GLN A 73 -7.977 5.293 17.355 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.117 7.034 17.857 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.327 7.425 16.174 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.862 6.040 15.244 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.045 7.113 14.804 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.642 8.451 15.861 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.682 8.114 14.675 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.809 9.015 13.161 1.00 0.00 H new ATOM 1198 N LEU A 74 -10.925 4.377 16.051 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.059 3.568 15.620 1.00 0.00 C ATOM 1200 C LEU A 74 -12.669 2.821 16.805 1.00 0.00 C ATOM 1201 O LEU A 74 -13.889 2.771 16.962 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.584 2.566 14.569 1.00 0.00 C ATOM 1203 CG LEU A 74 -10.989 3.310 13.361 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.148 2.335 12.539 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.097 3.878 12.463 1.00 0.00 C ATOM 0 H LEU A 74 -10.015 4.032 15.746 1.00 0.00 H new ATOM 0 HA LEU A 74 -12.822 4.221 15.196 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.836 1.901 15.001 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.418 1.942 14.247 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.378 4.133 13.731 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.723 2.855 11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.343 1.938 13.158 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.777 1.515 12.191 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.648 4.399 11.617 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.722 3.064 12.098 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -12.708 4.576 13.036 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.804 2.244 17.636 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.252 1.498 18.804 1.00 0.00 C ATOM 1219 C GLY A 75 -12.788 0.124 18.412 1.00 0.00 C ATOM 1220 O GLY A 75 -12.021 -0.810 18.178 1.00 0.00 O ATOM 0 H GLY A 75 -10.791 2.280 17.521 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.424 1.382 19.503 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.030 2.060 19.321 1.00 0.00 H new ATOM 1224 N ASP A 76 -14.112 0.010 18.359 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.766 -1.252 18.014 1.00 0.00 C ATOM 1226 C ASP A 76 -15.036 -1.342 16.516 1.00 0.00 C ATOM 1227 O ASP A 76 -16.106 -0.959 16.044 1.00 0.00 O ATOM 1228 CB ASP A 76 -16.093 -1.367 18.768 1.00 0.00 C ATOM 1229 CG ASP A 76 -15.835 -1.500 20.265 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -14.737 -1.890 20.627 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -16.738 -1.202 21.031 1.00 0.00 O ATOM 0 H ASP A 76 -14.756 0.777 18.551 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.099 -2.066 18.298 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.708 -0.488 18.574 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.651 -2.232 18.409 1.00 0.00 H new ATOM 1236 N ASN A 77 -14.059 -1.857 15.774 1.00 0.00 N ATOM 1237 CA ASN A 77 -14.190 -2.014 14.323 1.00 0.00 C ATOM 1238 C ASN A 77 -13.949 -3.471 13.927 1.00 0.00 C ATOM 1239 O ASN A 77 -12.971 -4.088 14.344 1.00 0.00 O ATOM 1240 CB ASN A 77 -13.182 -1.086 13.613 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.878 0.176 13.103 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -14.855 0.635 13.697 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -13.429 0.755 12.029 1.00 0.00 N ATOM 0 H ASN A 77 -13.166 -2.174 16.152 1.00 0.00 H new ATOM 0 HA ASN A 77 -15.200 -1.740 14.019 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -12.383 -0.814 14.302 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.718 -1.614 12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.886 1.595 11.673 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.620 0.370 11.542 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.849 -4.008 13.114 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.733 -5.389 12.670 1.00 0.00 C ATOM 1252 C GLU A 78 -13.463 -5.569 11.839 1.00 0.00 C ATOM 1253 O GLU A 78 -12.773 -6.582 11.949 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.981 -5.770 11.842 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.454 -7.184 12.208 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.116 -7.169 13.584 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.555 -6.108 13.998 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -17.168 -8.217 14.205 1.00 0.00 O ATOM 0 H GLU A 78 -15.662 -3.511 12.751 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.670 -6.045 13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.781 -5.053 12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.748 -5.721 10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.159 -7.547 11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.608 -7.871 12.209 1.00 0.00 H new ATOM 1265 N ALA A 79 -13.166 -4.579 11.007 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.981 -4.633 10.161 1.00 0.00 C ATOM 1267 C ALA A 79 -10.704 -4.579 10.997 1.00 0.00 C ATOM 1268 O ALA A 79 -9.647 -5.035 10.559 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.994 -3.473 9.167 1.00 0.00 C ATOM 0 H ALA A 79 -13.726 -3.733 10.900 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.997 -5.578 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.104 -3.522 8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.884 -3.540 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -12.003 -2.528 9.710 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.800 -4.007 12.196 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.640 -3.890 13.081 1.00 0.00 C ATOM 1277 C ILE A 80 -9.535 -5.110 13.995 1.00 0.00 C ATOM 1278 O ILE A 80 -8.440 -5.610 14.253 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.765 -2.617 13.932 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.715 -1.359 13.027 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.640 -2.571 14.973 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.266 -0.937 12.714 1.00 0.00 C ATOM 0 H ILE A 80 -11.663 -3.619 12.576 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.740 -3.834 12.469 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.723 -2.631 14.451 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.244 -1.560 12.096 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.235 -0.537 13.518 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.736 -1.666 15.572 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.709 -3.444 15.622 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.675 -2.570 14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.274 -0.052 12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.744 -0.711 13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.754 -1.750 12.199 1.00 0.00 H new ATOM 1294 N THR A 81 -10.677 -5.582 14.489 1.00 0.00 N ATOM 1295 CA THR A 81 -10.688 -6.739 15.377 1.00 0.00 C ATOM 1296 C THR A 81 -10.500 -8.032 14.591 1.00 0.00 C ATOM 1297 O THR A 81 -9.604 -8.823 14.886 1.00 0.00 O ATOM 1298 CB THR A 81 -12.016 -6.804 16.143 1.00 0.00 C ATOM 1299 OG1 THR A 81 -13.086 -6.836 15.211 1.00 0.00 O ATOM 1300 CG2 THR A 81 -12.175 -5.576 17.057 1.00 0.00 C ATOM 0 H THR A 81 -11.596 -5.186 14.292 1.00 0.00 H new ATOM 0 HA THR A 81 -9.862 -6.630 16.080 1.00 0.00 H new ATOM 0 HB THR A 81 -12.025 -7.702 16.760 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.288 -5.924 14.913 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.123 -5.641 17.592 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.355 -5.548 17.774 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.160 -4.669 16.453 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.354 -8.250 13.594 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.272 -9.461 12.783 1.00 0.00 C ATOM 1310 C GLN A 82 -10.233 -9.310 11.675 1.00 0.00 C ATOM 1311 O GLN A 82 -10.328 -8.410 10.838 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.638 -9.768 12.166 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.657 -10.036 13.274 1.00 0.00 C ATOM 1314 CD GLN A 82 -14.899 -10.696 12.681 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -14.787 -11.561 11.812 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -16.082 -10.347 13.105 1.00 0.00 N ATOM 0 H GLN A 82 -12.104 -7.611 13.330 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.969 -10.283 13.431 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.967 -8.930 11.552 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.564 -10.635 11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -13.219 -10.681 14.036 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.929 -9.102 13.765 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.175 -9.630 13.825 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.914 -10.791 12.717 1.00 0.00 H new ATOM 1325 N GLU A 83 -9.242 -10.197 11.678 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.188 -10.161 10.669 1.00 0.00 C ATOM 1327 C GLU A 83 -8.716 -10.621 9.311 1.00 0.00 C ATOM 1328 O GLU A 83 -8.341 -10.077 8.271 1.00 0.00 O ATOM 1329 CB GLU A 83 -7.016 -11.057 11.097 1.00 0.00 C ATOM 1330 CG GLU A 83 -7.544 -12.369 11.708 1.00 0.00 C ATOM 1331 CD GLU A 83 -7.829 -12.189 13.198 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -6.888 -11.955 13.937 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -8.984 -12.291 13.578 1.00 0.00 O ATOM 0 H GLU A 83 -9.147 -10.946 12.364 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.843 -9.131 10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.384 -11.277 10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.395 -10.533 11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.454 -12.677 11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.812 -13.164 11.565 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.578 -11.630 9.326 1.00 0.00 N ATOM 1341 CA ILE A 84 -10.138 -12.160 8.088 1.00 0.00 C ATOM 1342 C ILE A 84 -10.919 -11.076 7.345 1.00 0.00 C ATOM 1343 O ILE A 84 -10.793 -10.935 6.130 1.00 0.00 O ATOM 1344 CB ILE A 84 -11.062 -13.353 8.402 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -11.847 -13.065 9.693 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -10.233 -14.630 8.583 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -13.115 -13.916 9.725 1.00 0.00 C ATOM 0 H ILE A 84 -9.903 -12.095 10.174 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.320 -12.496 7.450 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.755 -13.494 7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.228 -13.284 10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -12.106 -12.007 9.744 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.896 -15.466 8.804 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.680 -14.838 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.532 -14.495 9.407 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.669 -13.710 10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.737 -13.675 8.863 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -12.846 -14.972 9.694 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.716 -10.309 8.079 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.497 -9.242 7.469 1.00 0.00 C ATOM 1361 C VAL A 85 -11.565 -8.178 6.910 1.00 0.00 C ATOM 1362 O VAL A 85 -11.744 -7.702 5.788 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.428 -8.625 8.513 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -14.178 -7.436 7.909 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.435 -9.681 8.980 1.00 0.00 C ATOM 0 H VAL A 85 -11.838 -10.405 9.087 1.00 0.00 H new ATOM 0 HA VAL A 85 -13.095 -9.652 6.656 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.837 -8.279 9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.839 -7.003 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.462 -6.684 7.579 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.769 -7.773 7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.101 -9.245 9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.020 -10.027 8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.901 -10.523 9.420 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.562 -7.815 7.698 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.599 -6.814 7.270 1.00 0.00 C ATOM 1377 C GLY A 86 -8.848 -7.297 6.038 1.00 0.00 C ATOM 1378 O GLY A 86 -8.585 -6.526 5.118 1.00 0.00 O ATOM 0 H GLY A 86 -10.396 -8.196 8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.111 -5.878 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.895 -6.609 8.076 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.512 -8.582 6.020 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.794 -9.146 4.886 1.00 0.00 C ATOM 1384 C CYS A 87 -8.636 -9.040 3.622 1.00 0.00 C ATOM 1385 O CYS A 87 -8.117 -8.758 2.541 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.454 -10.612 5.158 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.279 -10.710 6.532 1.00 0.00 S ATOM 0 H CYS A 87 -8.722 -9.244 6.767 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.871 -8.584 4.744 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -8.360 -11.168 5.399 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -7.027 -11.070 4.266 1.00 0.00 H new ATOM 0 HG CYS A 87 -6.880 -10.392 7.640 1.00 0.00 H new ATOM 1393 N ALA A 88 -9.939 -9.260 3.762 1.00 0.00 N ATOM 1394 CA ALA A 88 -10.838 -9.179 2.617 1.00 0.00 C ATOM 1395 C ALA A 88 -10.864 -7.762 2.049 1.00 0.00 C ATOM 1396 O ALA A 88 -10.891 -7.572 0.835 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.251 -9.585 3.036 1.00 0.00 C ATOM 0 H ALA A 88 -10.392 -9.493 4.646 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.474 -9.859 1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.918 -9.522 2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.239 -10.608 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.605 -8.915 3.819 1.00 0.00 H new ATOM 1403 N HIS A 89 -10.859 -6.771 2.934 1.00 0.00 N ATOM 1404 CA HIS A 89 -10.889 -5.377 2.501 1.00 0.00 C ATOM 1405 C HIS A 89 -9.663 -5.051 1.653 1.00 0.00 C ATOM 1406 O HIS A 89 -9.774 -4.430 0.596 1.00 0.00 O ATOM 1407 CB HIS A 89 -10.926 -4.452 3.720 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.124 -3.028 3.269 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -12.373 -2.427 3.251 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -10.243 -2.074 2.821 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -12.211 -1.167 2.806 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -10.933 -0.900 2.530 1.00 0.00 N ATOM 0 H HIS A 89 -10.835 -6.903 3.945 1.00 0.00 H new ATOM 0 HA HIS A 89 -11.785 -5.224 1.899 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -11.734 -4.748 4.389 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -9.997 -4.540 4.284 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.178 -2.213 2.711 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.017 -0.458 2.687 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -10.545 -0.024 2.181 1.00 0.00 H new ATOM 1420 N LEU A 90 -8.495 -5.473 2.123 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.253 -5.218 1.399 1.00 0.00 C ATOM 1422 C LEU A 90 -7.261 -5.924 0.040 1.00 0.00 C ATOM 1423 O LEU A 90 -6.848 -5.350 -0.973 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.057 -5.716 2.233 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.565 -4.630 3.204 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.746 -3.997 3.956 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.602 -5.274 4.205 1.00 0.00 C ATOM 0 H LEU A 90 -8.381 -5.989 2.995 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.164 -4.145 1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.346 -6.605 2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.244 -6.009 1.569 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.060 -3.844 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.375 -3.231 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.432 -3.544 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.270 -4.766 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.243 -4.517 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.121 -6.058 4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.756 -5.705 3.670 1.00 0.00 H new ATOM 1439 N GLU A 91 -7.723 -7.167 0.026 1.00 0.00 N ATOM 1440 CA GLU A 91 -7.767 -7.930 -1.213 1.00 0.00 C ATOM 1441 C GLU A 91 -8.755 -7.293 -2.179 1.00 0.00 C ATOM 1442 O GLU A 91 -8.512 -7.231 -3.383 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.173 -9.382 -0.916 1.00 0.00 C ATOM 1444 CG GLU A 91 -8.012 -10.254 -2.177 1.00 0.00 C ATOM 1445 CD GLU A 91 -9.273 -10.188 -3.038 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -10.263 -10.783 -2.647 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -9.227 -9.543 -4.071 1.00 0.00 O ATOM 0 H GLU A 91 -8.068 -7.663 0.848 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.778 -7.928 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.558 -9.781 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.207 -9.414 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.152 -9.914 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.814 -11.287 -1.889 1.00 0.00 H new ATOM 1454 N ASN A 92 -9.866 -6.808 -1.642 1.00 0.00 N ATOM 1455 CA ASN A 92 -10.880 -6.168 -2.465 1.00 0.00 C ATOM 1456 C ASN A 92 -10.314 -4.913 -3.129 1.00 0.00 C ATOM 1457 O ASN A 92 -10.599 -4.638 -4.293 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.099 -5.805 -1.614 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.160 -5.143 -2.486 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -13.811 -4.190 -2.059 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -13.375 -5.600 -3.690 1.00 0.00 N ATOM 0 H ASN A 92 -10.086 -6.845 -0.647 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.187 -6.867 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.507 -6.701 -1.146 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.804 -5.131 -0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.085 -5.167 -4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.833 -6.390 -4.040 1.00 0.00 H new ATOM 1468 N TYR A 93 -9.508 -4.156 -2.385 1.00 0.00 N ATOM 1469 CA TYR A 93 -8.906 -2.940 -2.922 1.00 0.00 C ATOM 1470 C TYR A 93 -8.008 -3.269 -4.110 1.00 0.00 C ATOM 1471 O TYR A 93 -8.043 -2.585 -5.134 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.092 -2.235 -1.814 1.00 0.00 C ATOM 1473 CG TYR A 93 -8.914 -1.125 -1.186 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -10.238 -1.368 -0.800 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -8.354 0.146 -1.009 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -11.001 -0.337 -0.238 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -9.117 1.174 -0.446 1.00 0.00 C ATOM 1478 CZ TYR A 93 -10.440 0.934 -0.061 1.00 0.00 C ATOM 1479 OH TYR A 93 -11.196 1.949 0.488 1.00 0.00 O ATOM 0 H TYR A 93 -9.260 -4.362 -1.417 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.697 -2.273 -3.266 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.800 -2.957 -1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.173 -1.825 -2.233 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -10.670 -2.349 -0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.333 0.333 -1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.023 -0.522 0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -8.684 2.154 -0.308 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.525 1.672 1.368 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.201 -4.310 -3.965 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.297 -4.702 -5.038 1.00 0.00 C ATOM 1491 C ALA A 94 -7.084 -4.994 -6.316 1.00 0.00 C ATOM 1492 O ALA A 94 -6.725 -4.537 -7.400 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.506 -5.943 -4.625 1.00 0.00 C ATOM 0 H ALA A 94 -7.153 -4.891 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.606 -3.881 -5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.832 -6.230 -5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.926 -5.723 -3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.195 -6.762 -4.419 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.161 -5.760 -6.175 1.00 0.00 N ATOM 1500 CA LEU A 95 -8.997 -6.111 -7.319 1.00 0.00 C ATOM 1501 C LEU A 95 -9.652 -4.870 -7.922 1.00 0.00 C ATOM 1502 O LEU A 95 -9.759 -4.751 -9.142 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.072 -7.129 -6.891 1.00 0.00 C ATOM 1504 CG LEU A 95 -9.549 -8.574 -7.021 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -9.473 -8.993 -8.505 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.154 -8.697 -6.380 1.00 0.00 C ATOM 0 H LEU A 95 -8.475 -6.148 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.363 -6.561 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.369 -6.938 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.962 -7.004 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.243 -9.234 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.102 -10.015 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.466 -8.936 -8.951 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.797 -8.324 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.797 -9.722 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.462 -8.022 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.214 -8.434 -5.324 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.100 -3.960 -7.070 1.00 0.00 N ATOM 1519 CA LYS A 96 -10.752 -2.751 -7.547 1.00 0.00 C ATOM 1520 C LYS A 96 -9.837 -1.992 -8.500 1.00 0.00 C ATOM 1521 O LYS A 96 -10.247 -1.617 -9.599 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.095 -1.859 -6.347 1.00 0.00 C ATOM 1523 CG LYS A 96 -12.305 -2.431 -5.589 1.00 0.00 C ATOM 1524 CD LYS A 96 -13.607 -1.946 -6.238 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.802 -2.572 -5.524 1.00 0.00 C ATOM 1526 NZ LYS A 96 -16.056 -2.089 -6.164 1.00 0.00 N ATOM 0 H LYS A 96 -10.025 -4.034 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.662 -3.025 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.237 -1.791 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.315 -0.847 -6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.268 -3.520 -5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.271 -2.119 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.668 -0.859 -6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.620 -2.215 -7.294 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.746 -3.659 -5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.791 -2.305 -4.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.876 -2.511 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.107 -1.053 -6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.063 -2.365 -7.167 1.00 0.00 H new ATOM 1540 N MET A 97 -8.597 -1.787 -8.086 1.00 0.00 N ATOM 1541 CA MET A 97 -7.639 -1.087 -8.929 1.00 0.00 C ATOM 1542 C MET A 97 -7.287 -1.928 -10.151 1.00 0.00 C ATOM 1543 O MET A 97 -7.084 -1.395 -11.244 1.00 0.00 O ATOM 1544 CB MET A 97 -6.379 -0.752 -8.133 1.00 0.00 C ATOM 1545 CG MET A 97 -6.718 0.318 -7.092 1.00 0.00 C ATOM 1546 SD MET A 97 -5.218 0.808 -6.204 1.00 0.00 S ATOM 1547 CE MET A 97 -5.265 -0.481 -4.934 1.00 0.00 C ATOM 0 H MET A 97 -8.232 -2.091 -7.183 1.00 0.00 H new ATOM 0 HA MET A 97 -8.094 -0.157 -9.271 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.995 -1.646 -7.642 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.596 -0.393 -8.801 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.162 1.185 -7.580 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.458 -0.066 -6.390 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.745 -0.132 -4.042 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.301 -0.708 -4.684 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.777 -1.380 -5.310 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.210 -3.239 -9.958 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.874 -4.146 -11.050 1.00 0.00 C ATOM 1559 C PHE A 98 -7.877 -4.023 -12.196 1.00 0.00 C ATOM 1560 O PHE A 98 -7.495 -3.879 -13.357 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.884 -5.584 -10.537 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.459 -6.519 -11.639 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -7.386 -6.925 -12.607 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -5.141 -6.981 -11.695 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -6.994 -7.793 -13.632 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -4.748 -7.850 -12.719 1.00 0.00 C ATOM 1567 CZ PHE A 98 -5.675 -8.256 -13.688 1.00 0.00 C ATOM 0 H PHE A 98 -7.374 -3.697 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.884 -3.880 -11.421 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.211 -5.681 -9.685 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.882 -5.849 -10.187 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.404 -6.568 -12.562 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.426 -6.667 -10.948 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.709 -8.105 -14.379 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.730 -8.208 -12.762 1.00 0.00 H new ATOM 0 HZ PHE A 98 -5.371 -8.926 -14.478 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.162 -4.082 -11.859 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.216 -3.978 -12.865 1.00 0.00 C ATOM 1579 C LEU A 99 -10.235 -2.587 -13.488 1.00 0.00 C ATOM 1580 O LEU A 99 -10.439 -2.440 -14.693 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.581 -4.281 -12.231 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.694 -5.786 -11.904 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.698 -5.992 -10.765 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -12.187 -6.565 -13.138 1.00 0.00 C ATOM 0 H LEU A 99 -9.498 -4.201 -10.903 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.012 -4.707 -13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.706 -3.693 -11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.380 -3.988 -12.912 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.710 -6.151 -11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.776 -7.055 -10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.359 -5.454 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.674 -5.614 -11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.262 -7.625 -12.893 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.166 -6.191 -13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.482 -6.431 -13.958 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.034 -1.573 -12.658 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.042 -0.199 -13.137 1.00 0.00 C ATOM 1598 C TYR A 100 -8.988 -0.005 -14.221 1.00 0.00 C ATOM 1599 O TYR A 100 -9.267 0.572 -15.272 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.771 0.754 -11.970 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.665 2.171 -12.488 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -10.787 2.793 -13.045 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.446 2.859 -12.414 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.694 4.102 -13.528 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.354 4.169 -12.897 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.477 4.790 -13.455 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.386 6.083 -13.933 1.00 0.00 O ATOM 0 H TYR A 100 -9.865 -1.675 -11.657 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.021 0.019 -13.563 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.573 0.683 -11.235 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.849 0.471 -11.463 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.726 2.262 -13.102 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.579 2.379 -11.985 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.561 4.582 -13.957 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.416 4.701 -12.839 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.473 6.415 -13.805 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.781 -0.488 -13.963 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.703 -0.355 -14.932 1.00 0.00 C ATOM 1619 C ALA A 101 -7.008 -1.142 -16.204 1.00 0.00 C ATOM 1620 O ALA A 101 -6.803 -0.650 -17.314 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.394 -0.861 -14.323 1.00 0.00 C ATOM 0 H ALA A 101 -7.525 -0.970 -13.101 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.608 0.699 -15.191 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.590 -0.759 -15.052 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.155 -0.275 -13.436 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.503 -1.910 -14.047 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.504 -2.363 -16.038 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.830 -3.205 -17.183 1.00 0.00 C ATOM 1629 C ASP A 102 -8.878 -2.536 -18.066 1.00 0.00 C ATOM 1630 O ASP A 102 -8.766 -2.546 -19.291 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.356 -4.557 -16.701 1.00 0.00 C ATOM 1632 CG ASP A 102 -8.450 -5.528 -17.873 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -7.418 -5.836 -18.447 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -9.554 -5.950 -18.179 1.00 0.00 O ATOM 0 H ASP A 102 -7.688 -2.789 -15.130 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.923 -3.353 -17.769 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.695 -4.962 -15.935 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.337 -4.432 -16.242 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.895 -1.957 -17.436 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.958 -1.288 -18.177 1.00 0.00 C ATOM 1641 C ASN A 103 -10.400 -0.100 -18.958 1.00 0.00 C ATOM 1642 O ASN A 103 -10.759 0.117 -20.116 1.00 0.00 O ATOM 1643 CB ASN A 103 -12.040 -0.803 -17.202 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.940 -1.965 -16.792 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -14.142 -1.945 -17.061 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -12.429 -2.985 -16.160 1.00 0.00 N ATOM 0 H ASN A 103 -10.005 -1.937 -16.422 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.393 -1.997 -18.882 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.574 -0.365 -16.319 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.636 -0.019 -17.670 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.025 -3.767 -15.888 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.434 -3.001 -15.938 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.521 0.664 -18.322 1.00 0.00 N ATOM 1654 CA GLU A 104 -8.926 1.824 -18.973 1.00 0.00 C ATOM 1655 C GLU A 104 -8.035 1.390 -20.131 1.00 0.00 C ATOM 1656 O GLU A 104 -8.008 2.033 -21.181 1.00 0.00 O ATOM 1657 CB GLU A 104 -8.107 2.630 -17.961 1.00 0.00 C ATOM 1658 CG GLU A 104 -7.559 3.891 -18.633 1.00 0.00 C ATOM 1659 CD GLU A 104 -6.832 4.752 -17.605 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -6.585 4.261 -16.518 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -6.533 5.891 -17.923 1.00 0.00 O ATOM 0 H GLU A 104 -9.207 0.504 -17.365 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.728 2.449 -19.365 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.729 2.901 -17.108 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.286 2.024 -17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.878 3.618 -19.439 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.374 4.457 -19.083 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.306 0.297 -19.935 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.421 -0.209 -20.976 1.00 0.00 C ATOM 1670 C ASP A 105 -7.217 -0.612 -22.213 1.00 0.00 C ATOM 1671 O ASP A 105 -6.859 -0.261 -23.337 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.648 -1.421 -20.453 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.593 -1.843 -21.468 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -4.945 -2.018 -22.622 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -3.445 -1.979 -21.076 1.00 0.00 O ATOM 0 H ASP A 105 -7.310 -0.250 -19.074 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.724 0.583 -21.250 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.173 -1.178 -19.502 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.334 -2.247 -20.264 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.304 -1.344 -21.998 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.143 -1.782 -23.105 1.00 0.00 C ATOM 1682 C ARG A 106 -9.809 -0.590 -23.784 1.00 0.00 C ATOM 1683 O ARG A 106 -10.110 -0.632 -24.977 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.211 -2.761 -22.601 1.00 0.00 C ATOM 1685 CG ARG A 106 -11.084 -3.259 -23.784 1.00 0.00 C ATOM 1686 CD ARG A 106 -12.447 -2.554 -23.782 1.00 0.00 C ATOM 1687 NE ARG A 106 -13.167 -2.848 -25.016 1.00 0.00 N ATOM 1688 CZ ARG A 106 -13.849 -3.979 -25.164 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -13.878 -4.855 -24.197 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -14.484 -4.216 -26.280 1.00 0.00 N ATOM 0 H ARG A 106 -8.622 -1.644 -21.076 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.511 -2.286 -23.836 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.734 -3.609 -22.109 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.840 -2.273 -21.856 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.571 -3.069 -24.727 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.226 -4.337 -23.710 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.033 -2.882 -22.923 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.308 -1.478 -23.681 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.147 -2.173 -25.780 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.377 -4.672 -23.328 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.401 -5.723 -24.311 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.456 -3.533 -27.037 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.008 -5.084 -26.394 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.037 0.471 -23.018 1.00 0.00 N ATOM 1705 CA ALA A 107 -10.669 1.668 -23.556 1.00 0.00 C ATOM 1706 C ALA A 107 -9.766 2.334 -24.592 1.00 0.00 C ATOM 1707 O ALA A 107 -10.194 3.235 -25.312 1.00 0.00 O ATOM 1708 CB ALA A 107 -10.974 2.652 -22.424 1.00 0.00 C ATOM 0 H ALA A 107 -9.795 0.526 -22.029 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.601 1.378 -24.042 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.446 3.544 -22.835 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.647 2.183 -21.706 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.046 2.930 -21.924 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.515 1.883 -24.659 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.554 2.435 -25.612 1.00 0.00 C ATOM 1716 C GLY A 108 -6.809 3.615 -25.006 1.00 0.00 C ATOM 1717 O GLY A 108 -5.782 4.052 -25.527 1.00 0.00 O ATOM 0 H GLY A 108 -8.144 1.140 -24.067 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.843 1.663 -25.907 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.073 2.753 -26.516 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.334 4.124 -23.900 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.716 5.257 -23.223 1.00 0.00 C ATOM 1723 C ARG A 109 -5.494 4.794 -22.439 1.00 0.00 C ATOM 1724 O ARG A 109 -5.540 3.772 -21.753 1.00 0.00 O ATOM 1725 CB ARG A 109 -7.725 5.897 -22.258 1.00 0.00 C ATOM 1726 CG ARG A 109 -9.018 6.281 -23.003 1.00 0.00 C ATOM 1727 CD ARG A 109 -8.875 7.662 -23.653 1.00 0.00 C ATOM 1728 NE ARG A 109 -9.009 8.702 -22.642 1.00 0.00 N ATOM 1729 CZ ARG A 109 -9.324 9.948 -22.976 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -9.510 10.257 -24.229 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -9.450 10.858 -22.050 1.00 0.00 N ATOM 0 H ARG A 109 -8.182 3.773 -23.454 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.409 5.989 -23.970 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.956 5.202 -21.451 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.286 6.783 -21.799 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.240 5.535 -23.766 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.857 6.285 -22.308 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.906 7.743 -24.145 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.635 7.791 -24.423 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.858 8.469 -21.660 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.413 9.542 -24.950 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.752 11.213 -24.488 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.307 10.612 -21.071 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.692 11.815 -22.305 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.402 5.552 -22.536 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.171 5.210 -21.819 1.00 0.00 C ATOM 1747 C PHE A 110 -2.654 6.415 -21.043 1.00 0.00 C ATOM 1748 O PHE A 110 -2.544 7.516 -21.584 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.110 4.764 -22.827 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.556 3.486 -23.493 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.343 2.257 -22.858 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -3.177 3.528 -24.747 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -2.753 1.071 -23.475 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -3.585 2.342 -25.366 1.00 0.00 C ATOM 1755 CZ PHE A 110 -3.373 1.112 -24.731 1.00 0.00 C ATOM 0 H PHE A 110 -4.343 6.401 -23.099 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.383 4.404 -21.116 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.954 5.541 -23.575 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.156 4.610 -22.323 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.862 2.225 -21.892 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.341 4.477 -25.237 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.592 0.123 -22.983 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.064 2.375 -26.334 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.687 0.196 -25.209 1.00 0.00 H new ATOM 1765 N HIS A 111 -2.324 6.193 -19.775 1.00 0.00 N ATOM 1766 CA HIS A 111 -1.803 7.257 -18.919 1.00 0.00 C ATOM 1767 C HIS A 111 -0.889 6.678 -17.849 1.00 0.00 C ATOM 1768 O HIS A 111 -0.671 5.471 -17.798 1.00 0.00 O ATOM 1769 CB HIS A 111 -2.956 8.014 -18.263 1.00 0.00 C ATOM 1770 CG HIS A 111 -3.747 8.722 -19.325 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -3.366 9.955 -19.828 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -4.896 8.382 -19.995 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -4.270 10.311 -20.758 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -5.224 9.387 -20.900 1.00 0.00 N ATOM 0 H HIS A 111 -2.408 5.286 -19.316 1.00 0.00 H new ATOM 0 HA HIS A 111 -1.227 7.948 -19.535 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.596 7.323 -17.715 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.571 8.732 -17.540 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.459 7.473 -19.843 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -4.229 11.232 -21.321 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -6.022 9.413 -21.535 1.00 0.00 H new ATOM 1782 N LYS A 112 -0.377 7.540 -16.978 1.00 0.00 N ATOM 1783 CA LYS A 112 0.481 7.090 -15.889 1.00 0.00 C ATOM 1784 C LYS A 112 -0.360 6.553 -14.730 1.00 0.00 C ATOM 1785 O LYS A 112 0.144 5.829 -13.869 1.00 0.00 O ATOM 1786 CB LYS A 112 1.372 8.237 -15.400 1.00 0.00 C ATOM 1787 CG LYS A 112 2.507 8.467 -16.402 1.00 0.00 C ATOM 1788 CD LYS A 112 3.420 9.580 -15.892 1.00 0.00 C ATOM 1789 CE LYS A 112 4.652 9.673 -16.792 1.00 0.00 C ATOM 1790 NZ LYS A 112 5.355 8.358 -16.789 1.00 0.00 N ATOM 0 H LYS A 112 -0.539 8.547 -17.004 1.00 0.00 H new ATOM 0 HA LYS A 112 1.115 6.287 -16.264 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.782 9.147 -15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.782 8.000 -14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.077 7.548 -16.538 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.098 8.736 -17.376 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.886 10.530 -15.887 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.721 9.378 -14.864 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.358 9.940 -17.807 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.320 10.458 -16.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.383 8.514 -16.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.080 7.819 -15.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.093 7.822 -17.641 1.00 0.00 H new ATOM 1804 N ASN A 113 -1.638 6.921 -14.706 1.00 0.00 N ATOM 1805 CA ASN A 113 -2.533 6.479 -13.640 1.00 0.00 C ATOM 1806 C ASN A 113 -2.723 4.962 -13.663 1.00 0.00 C ATOM 1807 O ASN A 113 -2.725 4.312 -12.618 1.00 0.00 O ATOM 1808 CB ASN A 113 -3.895 7.169 -13.787 1.00 0.00 C ATOM 1809 CG ASN A 113 -4.652 7.129 -12.462 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -4.117 7.534 -11.431 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.867 6.657 -12.429 1.00 0.00 N ATOM 0 H ASN A 113 -2.075 7.520 -15.407 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.080 6.751 -12.687 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.755 8.203 -14.103 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.479 6.675 -14.563 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.377 6.623 -11.546 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.307 6.322 -13.286 1.00 0.00 H new ATOM 1818 N MET A 114 -2.889 4.407 -14.857 1.00 0.00 N ATOM 1819 CA MET A 114 -3.088 2.966 -14.999 1.00 0.00 C ATOM 1820 C MET A 114 -1.876 2.193 -14.476 1.00 0.00 C ATOM 1821 O MET A 114 -2.018 1.165 -13.811 1.00 0.00 O ATOM 1822 CB MET A 114 -3.342 2.625 -16.476 1.00 0.00 C ATOM 1823 CG MET A 114 -2.025 2.651 -17.260 1.00 0.00 C ATOM 1824 SD MET A 114 -2.373 2.829 -19.025 1.00 0.00 S ATOM 1825 CE MET A 114 -3.488 1.414 -19.180 1.00 0.00 C ATOM 0 H MET A 114 -2.890 4.925 -15.735 1.00 0.00 H new ATOM 0 HA MET A 114 -3.954 2.672 -14.406 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.801 1.640 -16.555 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.044 3.340 -16.906 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.402 3.477 -16.917 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.465 1.733 -17.080 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.442 1.024 -20.197 1.00 0.00 H new ATOM 0 HE2 MET A 114 -3.187 0.635 -18.479 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.508 1.728 -18.958 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.686 2.698 -14.781 1.00 0.00 N ATOM 1836 CA ILE A 115 0.542 2.049 -14.339 1.00 0.00 C ATOM 1837 C ILE A 115 0.614 2.056 -12.818 1.00 0.00 C ATOM 1838 O ILE A 115 0.958 1.052 -12.196 1.00 0.00 O ATOM 1839 CB ILE A 115 1.751 2.782 -14.925 1.00 0.00 C ATOM 1840 CG1 ILE A 115 1.774 2.571 -16.440 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.045 2.229 -14.315 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.779 3.527 -17.076 1.00 0.00 C ATOM 0 H ILE A 115 -0.546 3.548 -15.328 1.00 0.00 H new ATOM 0 HA ILE A 115 0.548 1.016 -14.687 1.00 0.00 H new ATOM 0 HB ILE A 115 1.676 3.845 -14.697 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.043 1.540 -16.669 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.781 2.742 -16.856 1.00 0.00 H new ATOM 0 HG21 ILE A 115 3.901 2.756 -14.737 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.028 2.372 -13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.127 1.165 -14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.793 3.375 -18.155 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.491 4.555 -16.859 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.772 3.335 -16.669 1.00 0.00 H new ATOM 1854 N LYS A 116 0.272 3.193 -12.229 1.00 0.00 N ATOM 1855 CA LYS A 116 0.282 3.321 -10.781 1.00 0.00 C ATOM 1856 C LYS A 116 -0.725 2.362 -10.166 1.00 0.00 C ATOM 1857 O LYS A 116 -0.479 1.787 -9.107 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.057 4.762 -10.382 1.00 0.00 C ATOM 1859 CG LYS A 116 1.154 5.679 -10.658 1.00 0.00 C ATOM 1860 CD LYS A 116 2.097 5.703 -9.438 1.00 0.00 C ATOM 1861 CE LYS A 116 1.629 6.764 -8.431 1.00 0.00 C ATOM 1862 NZ LYS A 116 2.203 6.465 -7.087 1.00 0.00 N ATOM 0 H LYS A 116 -0.014 4.035 -12.729 1.00 0.00 H new ATOM 0 HA LYS A 116 1.277 3.074 -10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -0.924 5.110 -10.943 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.323 4.804 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.694 5.325 -11.536 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.810 6.689 -10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.115 4.722 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.116 5.920 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.942 7.755 -8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 116 0.540 6.775 -8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.885 7.184 -6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.883 5.526 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.241 6.476 -7.143 1.00 0.00 H new ATOM 1876 N SER A 117 -1.858 2.192 -10.835 1.00 0.00 N ATOM 1877 CA SER A 117 -2.891 1.295 -10.333 1.00 0.00 C ATOM 1878 C SER A 117 -2.333 -0.116 -10.179 1.00 0.00 C ATOM 1879 O SER A 117 -2.541 -0.767 -9.157 1.00 0.00 O ATOM 1880 CB SER A 117 -4.076 1.272 -11.295 1.00 0.00 C ATOM 1881 OG SER A 117 -4.581 2.591 -11.448 1.00 0.00 O ATOM 0 H SER A 117 -2.084 2.656 -11.715 1.00 0.00 H new ATOM 0 HA SER A 117 -3.223 1.657 -9.360 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.767 0.874 -12.262 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.856 0.613 -10.914 1.00 0.00 H new ATOM 0 HG SER A 117 -3.934 3.133 -11.945 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.609 -0.579 -11.195 1.00 0.00 N ATOM 1888 CA PHE A 118 -1.016 -1.913 -11.141 1.00 0.00 C ATOM 1889 C PHE A 118 0.026 -1.986 -10.026 1.00 0.00 C ATOM 1890 O PHE A 118 0.081 -2.961 -9.271 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.364 -2.263 -12.483 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.432 -2.617 -13.493 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -2.196 -3.776 -13.313 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -1.660 -1.796 -14.608 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -3.184 -4.117 -14.240 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -2.649 -2.140 -15.538 1.00 0.00 C ATOM 1897 CZ PHE A 118 -3.412 -3.300 -15.354 1.00 0.00 C ATOM 0 H PHE A 118 -1.421 -0.060 -12.053 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.808 -2.632 -10.934 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.225 -1.419 -12.843 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.323 -3.100 -12.357 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.021 -4.408 -12.455 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -1.074 -0.900 -14.749 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.772 -5.011 -14.097 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.823 -1.510 -16.398 1.00 0.00 H new ATOM 0 HZ PHE A 118 -4.176 -3.564 -16.071 1.00 0.00 H new ATOM 1907 N TYR A 119 0.849 -0.948 -9.930 1.00 0.00 N ATOM 1908 CA TYR A 119 1.889 -0.899 -8.910 1.00 0.00 C ATOM 1909 C TYR A 119 1.256 -0.934 -7.522 1.00 0.00 C ATOM 1910 O TYR A 119 1.717 -1.644 -6.627 1.00 0.00 O ATOM 1911 CB TYR A 119 2.716 0.379 -9.070 1.00 0.00 C ATOM 1912 CG TYR A 119 3.974 0.278 -8.242 1.00 0.00 C ATOM 1913 CD1 TYR A 119 3.968 0.646 -6.889 1.00 0.00 C ATOM 1914 CD2 TYR A 119 5.153 -0.188 -8.834 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.144 0.545 -6.132 1.00 0.00 C ATOM 1916 CE2 TYR A 119 6.325 -0.289 -8.079 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.323 0.079 -6.728 1.00 0.00 C ATOM 1918 OH TYR A 119 7.479 -0.024 -5.982 1.00 0.00 O ATOM 0 H TYR A 119 0.817 -0.133 -10.543 1.00 0.00 H new ATOM 0 HA TYR A 119 2.542 -1.764 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.971 0.530 -10.119 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.131 1.244 -8.756 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.059 1.007 -6.431 1.00 0.00 H new ATOM 0 HD2 TYR A 119 5.158 -0.470 -9.876 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.141 0.827 -5.089 1.00 0.00 H new ATOM 0 HE2 TYR A 119 7.233 -0.651 -8.538 1.00 0.00 H new ATOM 0 HH TYR A 119 8.204 -0.365 -6.547 1.00 0.00 H new ATOM 1928 N THR A 120 0.187 -0.163 -7.354 1.00 0.00 N ATOM 1929 CA THR A 120 -0.509 -0.110 -6.075 1.00 0.00 C ATOM 1930 C THR A 120 -1.060 -1.488 -5.720 1.00 0.00 C ATOM 1931 O THR A 120 -0.968 -1.928 -4.575 1.00 0.00 O ATOM 1932 CB THR A 120 -1.657 0.902 -6.141 1.00 0.00 C ATOM 1933 OG1 THR A 120 -1.196 2.097 -6.757 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.142 1.219 -4.724 1.00 0.00 C ATOM 0 H THR A 120 -0.213 0.429 -8.082 1.00 0.00 H new ATOM 0 HA THR A 120 0.198 0.201 -5.306 1.00 0.00 H new ATOM 0 HB THR A 120 -2.478 0.482 -6.722 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.349 2.047 -7.724 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.959 1.939 -4.772 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.492 0.304 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.321 1.640 -4.144 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.636 -2.168 -6.707 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.196 -3.496 -6.477 1.00 0.00 C ATOM 1944 C ALA A 121 -1.152 -4.400 -5.831 1.00 0.00 C ATOM 1945 O ALA A 121 -1.409 -5.042 -4.809 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.644 -4.105 -7.805 1.00 0.00 C ATOM 0 H ALA A 121 -1.727 -1.826 -7.664 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.053 -3.406 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.061 -5.096 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.402 -3.468 -8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.788 -4.186 -8.475 1.00 0.00 H new ATOM 1952 N SER A 122 0.037 -4.434 -6.424 1.00 0.00 N ATOM 1953 CA SER A 122 1.116 -5.254 -5.889 1.00 0.00 C ATOM 1954 C SER A 122 1.437 -4.825 -4.461 1.00 0.00 C ATOM 1955 O SER A 122 1.796 -5.645 -3.609 1.00 0.00 O ATOM 1956 CB SER A 122 2.365 -5.110 -6.761 1.00 0.00 C ATOM 1957 OG SER A 122 1.984 -5.096 -8.128 1.00 0.00 O ATOM 0 H SER A 122 0.276 -3.909 -7.266 1.00 0.00 H new ATOM 0 HA SER A 122 0.798 -6.297 -5.888 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.894 -4.191 -6.510 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.052 -5.935 -6.572 1.00 0.00 H new ATOM 0 HG SER A 122 2.782 -5.002 -8.689 1.00 0.00 H new ATOM 1963 N LEU A 123 1.303 -3.529 -4.210 1.00 0.00 N ATOM 1964 CA LEU A 123 1.582 -2.988 -2.887 1.00 0.00 C ATOM 1965 C LEU A 123 0.616 -3.605 -1.877 1.00 0.00 C ATOM 1966 O LEU A 123 0.996 -3.945 -0.754 1.00 0.00 O ATOM 1967 CB LEU A 123 1.429 -1.451 -2.905 1.00 0.00 C ATOM 1968 CG LEU A 123 2.432 -0.805 -1.924 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.788 -0.624 -2.620 1.00 0.00 C ATOM 1970 CD2 LEU A 123 1.917 0.566 -1.462 1.00 0.00 C ATOM 0 H LEU A 123 1.005 -2.838 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 123 2.605 -3.231 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.600 -1.073 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.411 -1.176 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 123 2.543 -1.457 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.495 -0.168 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.167 -1.596 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.667 0.020 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.634 1.010 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.794 1.219 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.957 0.444 -0.960 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.638 -3.757 -2.295 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.652 -4.343 -1.433 1.00 0.00 C ATOM 1984 C LEU A 124 -1.253 -5.767 -1.068 1.00 0.00 C ATOM 1985 O LEU A 124 -1.435 -6.207 0.068 1.00 0.00 O ATOM 1986 CB LEU A 124 -3.029 -4.344 -2.147 1.00 0.00 C ATOM 1987 CG LEU A 124 -4.030 -3.404 -1.448 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -4.177 -3.787 0.038 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -3.580 -1.943 -1.565 1.00 0.00 C ATOM 0 H LEU A 124 -0.972 -3.484 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.732 -3.748 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.902 -4.035 -3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.431 -5.357 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.996 -3.512 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.887 -3.114 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.539 -4.812 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.209 -3.706 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.302 -1.299 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.603 -1.825 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.515 -1.666 -2.617 1.00 0.00 H new ATOM 2001 N ILE A 125 -0.715 -6.487 -2.035 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.311 -7.857 -1.779 1.00 0.00 C ATOM 2003 C ILE A 125 0.703 -7.888 -0.642 1.00 0.00 C ATOM 2004 O ILE A 125 0.588 -8.692 0.277 1.00 0.00 O ATOM 2005 CB ILE A 125 0.302 -8.465 -3.039 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -0.661 -8.275 -4.221 1.00 0.00 C ATOM 2007 CG2 ILE A 125 0.579 -9.953 -2.818 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -2.045 -8.852 -3.899 1.00 0.00 C ATOM 0 H ILE A 125 -0.550 -6.156 -2.985 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.187 -8.441 -1.496 1.00 0.00 H new ATOM 0 HB ILE A 125 1.244 -7.963 -3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.751 -7.214 -4.455 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.256 -8.764 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.016 -10.380 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.273 -10.074 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.355 -10.467 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.708 -8.705 -4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.955 -9.918 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.457 -8.344 -3.027 1.00 0.00 H new ATOM 2020 N ASP A 126 1.684 -6.995 -0.691 1.00 0.00 N ATOM 2021 CA ASP A 126 2.694 -6.946 0.365 1.00 0.00 C ATOM 2022 C ASP A 126 2.028 -6.785 1.740 1.00 0.00 C ATOM 2023 O ASP A 126 2.325 -7.528 2.699 1.00 0.00 O ATOM 2024 CB ASP A 126 3.630 -5.762 0.113 1.00 0.00 C ATOM 2025 CG ASP A 126 4.498 -6.036 -1.109 1.00 0.00 C ATOM 2026 OD1 ASP A 126 4.567 -7.183 -1.520 1.00 0.00 O ATOM 2027 OD2 ASP A 126 5.082 -5.093 -1.619 1.00 0.00 O ATOM 0 H ASP A 126 1.804 -6.306 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 126 3.259 -7.878 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.048 -4.853 -0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.260 -5.593 0.986 1.00 0.00 H new ATOM 2032 N VAL A 127 1.113 -5.829 1.836 1.00 0.00 N ATOM 2033 CA VAL A 127 0.422 -5.596 3.092 1.00 0.00 C ATOM 2034 C VAL A 127 -0.298 -6.864 3.532 1.00 0.00 C ATOM 2035 O VAL A 127 -0.490 -7.095 4.722 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.577 -4.450 2.943 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.236 -4.176 4.295 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.159 -3.194 2.470 1.00 0.00 C ATOM 0 H VAL A 127 0.837 -5.213 1.071 1.00 0.00 H new ATOM 0 HA VAL A 127 1.155 -5.323 3.851 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.340 -4.721 2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.950 -3.359 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.756 -5.072 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.472 -3.902 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.552 -2.375 2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.920 -2.921 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.634 -3.391 1.509 1.00 0.00 H new ATOM 2048 N ILE A 128 -0.686 -7.685 2.559 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.370 -8.945 2.849 1.00 0.00 C ATOM 2050 C ILE A 128 -0.360 -10.047 3.180 1.00 0.00 C ATOM 2051 O ILE A 128 -0.645 -10.939 3.980 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.224 -9.366 1.651 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.354 -8.352 1.462 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -2.823 -10.753 1.905 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.027 -8.581 0.109 1.00 0.00 C ATOM 0 H ILE A 128 -0.540 -7.502 1.566 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.014 -8.794 3.715 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.604 -9.401 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.085 -8.453 2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.959 -7.338 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.430 -11.049 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.020 -11.476 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.446 -10.722 2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.832 -7.858 -0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.293 -8.458 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.437 -9.590 0.073 1.00 0.00 H new ATOM 2067 N THR A 129 0.818 -9.984 2.552 1.00 0.00 N ATOM 2068 CA THR A 129 1.853 -10.994 2.784 1.00 0.00 C ATOM 2069 C THR A 129 2.255 -11.004 4.243 1.00 0.00 C ATOM 2070 O THR A 129 2.706 -12.026 4.762 1.00 0.00 O ATOM 2071 CB THR A 129 3.088 -10.739 1.901 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.536 -9.407 2.082 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.744 -10.967 0.420 1.00 0.00 C ATOM 0 H THR A 129 1.076 -9.254 1.888 1.00 0.00 H new ATOM 0 HA THR A 129 1.439 -11.967 2.518 1.00 0.00 H new ATOM 0 HB THR A 129 3.876 -11.434 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.943 -8.945 2.711 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.627 -10.783 -0.191 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.412 -11.996 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.948 -10.285 0.122 1.00 0.00 H new ATOM 2081 N VAL A 130 2.079 -9.876 4.910 1.00 0.00 N ATOM 2082 CA VAL A 130 2.427 -9.810 6.327 1.00 0.00 C ATOM 2083 C VAL A 130 1.743 -10.948 7.097 1.00 0.00 C ATOM 2084 O VAL A 130 2.306 -11.484 8.052 1.00 0.00 O ATOM 2085 CB VAL A 130 1.978 -8.469 6.905 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.522 -7.337 6.029 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.441 -8.413 6.941 1.00 0.00 C ATOM 0 H VAL A 130 1.708 -9.014 4.511 1.00 0.00 H new ATOM 0 HA VAL A 130 3.508 -9.911 6.427 1.00 0.00 H new ATOM 0 HB VAL A 130 2.361 -8.357 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.205 -6.377 6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.611 -7.382 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.138 -7.445 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.121 -7.456 7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.049 -8.521 5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.062 -9.222 7.565 1.00 0.00 H new ATOM 2097 N PHE A 131 0.532 -11.317 6.674 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.203 -12.404 7.330 1.00 0.00 C ATOM 2099 C PHE A 131 0.479 -13.749 7.095 1.00 0.00 C ATOM 2100 O PHE A 131 0.530 -14.596 7.987 1.00 0.00 O ATOM 2101 CB PHE A 131 -1.650 -12.458 6.815 1.00 0.00 C ATOM 2102 CG PHE A 131 -2.460 -11.351 7.449 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.971 -11.521 8.740 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -2.697 -10.159 6.753 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.718 -10.501 9.338 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -3.445 -9.138 7.353 1.00 0.00 C ATOM 2107 CZ PHE A 131 -3.955 -9.309 8.644 1.00 0.00 C ATOM 0 H PHE A 131 0.043 -10.886 5.890 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.210 -12.203 8.401 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.664 -12.356 5.730 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.093 -13.426 7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.788 -12.441 9.276 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.304 -10.027 5.756 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -4.112 -10.633 10.335 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.628 -8.218 6.818 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.532 -8.521 9.105 1.00 0.00 H new ATOM 2117 N GLY A 132 1.000 -13.939 5.884 1.00 0.00 N ATOM 2118 CA GLY A 132 1.679 -15.185 5.522 1.00 0.00 C ATOM 2119 C GLY A 132 0.788 -16.069 4.651 1.00 0.00 C ATOM 2120 O GLY A 132 1.255 -17.048 4.068 1.00 0.00 O ATOM 0 H GLY A 132 0.966 -13.247 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.602 -14.957 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.959 -15.725 6.426 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.496 -15.722 4.563 1.00 0.00 N ATOM 2125 CA GLU A 133 -1.437 -16.500 3.756 1.00 0.00 C ATOM 2126 C GLU A 133 -1.514 -15.944 2.341 1.00 0.00 C ATOM 2127 O GLU A 133 -2.142 -14.911 2.110 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.828 -16.444 4.389 1.00 0.00 C ATOM 2129 CG GLU A 133 -2.786 -17.124 5.755 1.00 0.00 C ATOM 2130 CD GLU A 133 -4.154 -17.037 6.422 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -5.064 -16.521 5.795 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -4.269 -17.487 7.549 1.00 0.00 O ATOM 0 H GLU A 133 -0.906 -14.916 5.035 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.087 -17.531 3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.151 -15.408 4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.554 -16.940 3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.493 -18.168 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.034 -16.648 6.385 1.00 0.00 H new ATOM 2139 N LEU A 134 -0.885 -16.637 1.387 1.00 0.00 N ATOM 2140 CA LEU A 134 -0.906 -16.200 -0.011 1.00 0.00 C ATOM 2141 C LEU A 134 -1.406 -17.326 -0.909 1.00 0.00 C ATOM 2142 O LEU A 134 -0.804 -18.397 -0.990 1.00 0.00 O ATOM 2143 CB LEU A 134 0.513 -15.739 -0.440 1.00 0.00 C ATOM 2144 CG LEU A 134 0.595 -14.205 -0.633 1.00 0.00 C ATOM 2145 CD1 LEU A 134 -0.177 -13.771 -1.885 1.00 0.00 C ATOM 2146 CD2 LEU A 134 0.037 -13.465 0.592 1.00 0.00 C ATOM 0 H LEU A 134 -0.360 -17.495 1.555 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.590 -15.357 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.237 -16.048 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.789 -16.236 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 134 1.647 -13.946 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.105 -12.689 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.249 -14.258 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.224 -14.056 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.107 -12.389 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.006 -13.743 0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.614 -13.737 1.476 1.00 0.00 H new ATOM 2158 N THR A 135 -2.516 -17.052 -1.587 1.00 0.00 N ATOM 2159 CA THR A 135 -3.122 -18.012 -2.497 1.00 0.00 C ATOM 2160 C THR A 135 -2.596 -17.789 -3.907 1.00 0.00 C ATOM 2161 O THR A 135 -1.984 -16.762 -4.196 1.00 0.00 O ATOM 2162 CB THR A 135 -4.645 -17.856 -2.481 1.00 0.00 C ATOM 2163 OG1 THR A 135 -5.201 -18.550 -3.587 1.00 0.00 O ATOM 2164 CG2 THR A 135 -5.020 -16.373 -2.566 1.00 0.00 C ATOM 0 H THR A 135 -3.016 -16.165 -1.521 1.00 0.00 H new ATOM 0 HA THR A 135 -2.864 -19.021 -2.174 1.00 0.00 H new ATOM 0 HB THR A 135 -5.038 -18.270 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.176 -18.453 -3.578 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.105 -16.271 -2.554 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.596 -15.841 -1.714 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.626 -15.950 -3.490 1.00 0.00 H new ATOM 2172 N ASP A 136 -2.834 -18.758 -4.775 1.00 0.00 N ATOM 2173 CA ASP A 136 -2.371 -18.663 -6.149 1.00 0.00 C ATOM 2174 C ASP A 136 -2.984 -17.457 -6.849 1.00 0.00 C ATOM 2175 O ASP A 136 -2.311 -16.757 -7.600 1.00 0.00 O ATOM 2176 CB ASP A 136 -2.752 -19.936 -6.903 1.00 0.00 C ATOM 2177 CG ASP A 136 -2.193 -19.893 -8.320 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -0.998 -19.689 -8.458 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -2.967 -20.066 -9.246 1.00 0.00 O ATOM 0 H ASP A 136 -3.342 -19.615 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.288 -18.544 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.365 -20.809 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.837 -20.038 -6.935 1.00 0.00 H new ATOM 2184 N GLU A 137 -4.265 -17.222 -6.606 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.955 -16.102 -7.233 1.00 0.00 C ATOM 2186 C GLU A 137 -4.258 -14.778 -6.928 1.00 0.00 C ATOM 2187 O GLU A 137 -4.014 -13.970 -7.828 1.00 0.00 O ATOM 2188 CB GLU A 137 -6.402 -16.052 -6.735 1.00 0.00 C ATOM 2189 CG GLU A 137 -7.108 -14.821 -7.311 1.00 0.00 C ATOM 2190 CD GLU A 137 -8.601 -14.880 -7.010 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -8.998 -15.745 -6.245 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -9.324 -14.057 -7.544 1.00 0.00 O ATOM 0 H GLU A 137 -4.845 -17.786 -5.985 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.938 -16.250 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.930 -16.958 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.420 -16.016 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.679 -13.914 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.949 -14.772 -8.388 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.944 -14.557 -5.659 1.00 0.00 N ATOM 2200 CA ASN A 138 -3.280 -13.324 -5.253 1.00 0.00 C ATOM 2201 C ASN A 138 -1.922 -13.197 -5.940 1.00 0.00 C ATOM 2202 O ASN A 138 -1.534 -12.115 -6.382 1.00 0.00 O ATOM 2203 CB ASN A 138 -3.088 -13.317 -3.738 1.00 0.00 C ATOM 2204 CG ASN A 138 -4.426 -13.105 -3.034 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -5.430 -12.806 -3.680 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -4.492 -13.228 -1.737 1.00 0.00 N ATOM 0 H ASN A 138 -4.136 -15.208 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.903 -12.480 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.646 -14.260 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.392 -12.526 -3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.378 -13.076 -1.255 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.658 -13.476 -1.205 1.00 0.00 H new ATOM 2213 N VAL A 139 -1.211 -14.314 -6.029 1.00 0.00 N ATOM 2214 CA VAL A 139 0.100 -14.326 -6.670 1.00 0.00 C ATOM 2215 C VAL A 139 -0.031 -13.964 -8.147 1.00 0.00 C ATOM 2216 O VAL A 139 0.794 -13.230 -8.691 1.00 0.00 O ATOM 2217 CB VAL A 139 0.752 -15.704 -6.522 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.042 -15.753 -7.346 1.00 0.00 C ATOM 2219 CG2 VAL A 139 1.085 -15.954 -5.048 1.00 0.00 C ATOM 0 H VAL A 139 -1.516 -15.218 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 139 0.732 -13.585 -6.181 1.00 0.00 H new ATOM 0 HB VAL A 139 0.063 -16.470 -6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.505 -16.734 -7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.810 -15.573 -8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.731 -14.987 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.549 -16.934 -4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.774 -15.186 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.170 -15.920 -4.457 1.00 0.00 H new ATOM 2229 N LYS A 140 -1.066 -14.494 -8.789 1.00 0.00 N ATOM 2230 CA LYS A 140 -1.293 -14.233 -10.206 1.00 0.00 C ATOM 2231 C LYS A 140 -1.433 -12.739 -10.458 1.00 0.00 C ATOM 2232 O LYS A 140 -0.870 -12.208 -11.415 1.00 0.00 O ATOM 2233 CB LYS A 140 -2.579 -14.935 -10.651 1.00 0.00 C ATOM 2234 CG LYS A 140 -2.391 -16.461 -10.597 1.00 0.00 C ATOM 2235 CD LYS A 140 -1.876 -16.993 -11.938 1.00 0.00 C ATOM 2236 CE LYS A 140 -1.676 -18.504 -11.824 1.00 0.00 C ATOM 2237 NZ LYS A 140 -0.424 -18.775 -11.059 1.00 0.00 N ATOM 0 H LYS A 140 -1.758 -15.104 -8.354 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.441 -14.611 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.406 -14.639 -10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.839 -14.628 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.688 -16.718 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.338 -16.940 -10.350 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.587 -16.765 -12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.937 -16.507 -12.201 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.529 -18.959 -11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.614 -18.951 -12.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.090 -19.562 -11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.175 -17.925 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.664 -19.027 -10.079 1.00 0.00 H new ATOM 2251 N HIS A 141 -2.182 -12.063 -9.594 1.00 0.00 N ATOM 2252 CA HIS A 141 -2.380 -10.627 -9.746 1.00 0.00 C ATOM 2253 C HIS A 141 -1.051 -9.891 -9.613 1.00 0.00 C ATOM 2254 O HIS A 141 -0.765 -8.972 -10.380 1.00 0.00 O ATOM 2255 CB HIS A 141 -3.369 -10.115 -8.680 1.00 0.00 C ATOM 2256 CG HIS A 141 -4.775 -10.182 -9.212 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -5.171 -9.487 -10.344 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -5.882 -10.863 -8.783 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -6.472 -9.764 -10.551 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -6.955 -10.598 -9.626 1.00 0.00 N ATOM 0 H HIS A 141 -2.656 -12.479 -8.792 1.00 0.00 H new ATOM 0 HA HIS A 141 -2.791 -10.436 -10.737 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -3.284 -10.716 -7.774 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -3.123 -9.089 -8.406 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -4.585 -8.878 -10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.917 -11.510 -7.919 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.055 -9.361 -11.366 1.00 0.00 H new ATOM 2268 N ARG A 142 -0.251 -10.288 -8.629 1.00 0.00 N ATOM 2269 CA ARG A 142 1.034 -9.637 -8.403 1.00 0.00 C ATOM 2270 C ARG A 142 1.937 -9.770 -9.625 1.00 0.00 C ATOM 2271 O ARG A 142 2.518 -8.786 -10.084 1.00 0.00 O ATOM 2272 CB ARG A 142 1.716 -10.264 -7.183 1.00 0.00 C ATOM 2273 CG ARG A 142 3.022 -9.521 -6.874 1.00 0.00 C ATOM 2274 CD ARG A 142 3.444 -9.807 -5.430 1.00 0.00 C ATOM 2275 NE ARG A 142 3.354 -11.235 -5.148 1.00 0.00 N ATOM 2276 CZ ARG A 142 4.289 -12.079 -5.565 1.00 0.00 C ATOM 2277 NH1 ARG A 142 5.305 -11.640 -6.254 1.00 0.00 N ATOM 2278 NH2 ARG A 142 4.187 -13.350 -5.288 1.00 0.00 N ATOM 0 H ARG A 142 -0.466 -11.047 -7.983 1.00 0.00 H new ATOM 0 HA ARG A 142 0.859 -8.576 -8.223 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.050 -10.220 -6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.923 -11.317 -7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.805 -9.839 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.886 -8.449 -7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.465 -9.461 -5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 142 2.806 -9.253 -4.741 1.00 0.00 H new ATOM 0 HE ARG A 142 2.557 -11.592 -4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.382 -10.647 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.023 -12.290 -6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 142 3.390 -13.693 -4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.905 -14.001 -5.607 1.00 0.00 H new ATOM 2292 N LYS A 143 2.043 -10.983 -10.152 1.00 0.00 N ATOM 2293 CA LYS A 143 2.872 -11.219 -11.326 1.00 0.00 C ATOM 2294 C LYS A 143 2.286 -10.531 -12.550 1.00 0.00 C ATOM 2295 O LYS A 143 3.005 -9.899 -13.322 1.00 0.00 O ATOM 2296 CB LYS A 143 2.990 -12.725 -11.591 1.00 0.00 C ATOM 2297 CG LYS A 143 3.773 -13.417 -10.464 1.00 0.00 C ATOM 2298 CD LYS A 143 5.275 -13.123 -10.592 1.00 0.00 C ATOM 2299 CE LYS A 143 6.051 -13.989 -9.600 1.00 0.00 C ATOM 2300 NZ LYS A 143 7.460 -13.511 -9.537 1.00 0.00 N ATOM 0 H LYS A 143 1.570 -11.811 -9.789 1.00 0.00 H new ATOM 0 HA LYS A 143 3.861 -10.804 -11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.995 -13.164 -11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.491 -12.893 -12.544 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.410 -13.071 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.603 -14.493 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.611 -13.327 -11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.468 -12.068 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.591 -13.935 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.021 -15.034 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 7.995 -14.096 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 7.894 -13.584 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.477 -12.519 -9.224 1.00 0.00 H new ATOM 2314 N TYR A 144 0.979 -10.659 -12.724 1.00 0.00 N ATOM 2315 CA TYR A 144 0.315 -10.049 -13.861 1.00 0.00 C ATOM 2316 C TYR A 144 0.505 -8.540 -13.837 1.00 0.00 C ATOM 2317 O TYR A 144 0.811 -7.928 -14.858 1.00 0.00 O ATOM 2318 CB TYR A 144 -1.177 -10.377 -13.831 1.00 0.00 C ATOM 2319 CG TYR A 144 -1.860 -9.753 -15.026 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -2.189 -8.391 -15.017 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -2.162 -10.539 -16.146 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -2.823 -7.816 -16.126 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.796 -9.963 -17.253 1.00 0.00 C ATOM 2324 CZ TYR A 144 -3.127 -8.603 -17.243 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.752 -8.038 -18.335 1.00 0.00 O ATOM 0 H TYR A 144 0.363 -11.176 -12.097 1.00 0.00 H new ATOM 0 HA TYR A 144 0.755 -10.448 -14.775 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -1.322 -11.457 -13.840 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -1.623 -10.003 -12.909 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -1.954 -7.784 -14.155 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.906 -11.588 -16.155 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.077 -6.766 -16.119 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.030 -10.569 -18.116 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.889 -8.722 -19.023 1.00 0.00 H new ATOM 2335 N ALA A 145 0.314 -7.944 -12.663 1.00 0.00 N ATOM 2336 CA ALA A 145 0.458 -6.503 -12.516 1.00 0.00 C ATOM 2337 C ALA A 145 1.872 -6.057 -12.867 1.00 0.00 C ATOM 2338 O ALA A 145 2.061 -5.117 -13.639 1.00 0.00 O ATOM 2339 CB ALA A 145 0.139 -6.092 -11.077 1.00 0.00 C ATOM 0 H ALA A 145 0.061 -8.435 -11.806 1.00 0.00 H new ATOM 0 HA ALA A 145 -0.240 -6.021 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.249 -5.012 -10.974 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.885 -6.377 -10.836 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.826 -6.593 -10.395 1.00 0.00 H new ATOM 2345 N ARG A 146 2.860 -6.734 -12.293 1.00 0.00 N ATOM 2346 CA ARG A 146 4.254 -6.393 -12.543 1.00 0.00 C ATOM 2347 C ARG A 146 4.614 -6.618 -14.004 1.00 0.00 C ATOM 2348 O ARG A 146 5.379 -5.848 -14.588 1.00 0.00 O ATOM 2349 CB ARG A 146 5.166 -7.252 -11.657 1.00 0.00 C ATOM 2350 CG ARG A 146 4.939 -6.908 -10.172 1.00 0.00 C ATOM 2351 CD ARG A 146 5.639 -5.592 -9.795 1.00 0.00 C ATOM 2352 NE ARG A 146 7.041 -5.637 -10.190 1.00 0.00 N ATOM 2353 CZ ARG A 146 7.806 -4.552 -10.144 1.00 0.00 C ATOM 2354 NH1 ARG A 146 7.311 -3.413 -9.737 1.00 0.00 N ATOM 2355 NH2 ARG A 146 9.055 -4.627 -10.509 1.00 0.00 N ATOM 0 H ARG A 146 2.722 -7.518 -11.655 1.00 0.00 H new ATOM 0 HA ARG A 146 4.395 -5.338 -12.306 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.962 -8.309 -11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.209 -7.081 -11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.870 -6.825 -9.974 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.317 -7.717 -9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.142 -4.754 -10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.561 -5.425 -8.721 1.00 0.00 H new ATOM 0 HE ARG A 146 7.443 -6.519 -10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.333 -3.354 -9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 146 7.903 -2.583 -9.703 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.441 -5.516 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.647 -3.797 -10.476 1.00 0.00 H new ATOM 2369 N TRP A 147 4.077 -7.684 -14.583 1.00 0.00 N ATOM 2370 CA TRP A 147 4.375 -8.010 -15.968 1.00 0.00 C ATOM 2371 C TRP A 147 3.775 -6.987 -16.930 1.00 0.00 C ATOM 2372 O TRP A 147 4.476 -6.416 -17.765 1.00 0.00 O ATOM 2373 CB TRP A 147 3.818 -9.416 -16.292 1.00 0.00 C ATOM 2374 CG TRP A 147 4.864 -10.437 -16.006 1.00 0.00 C ATOM 2375 CD1 TRP A 147 4.751 -11.460 -15.134 1.00 0.00 C ATOM 2376 CD2 TRP A 147 6.185 -10.524 -16.580 1.00 0.00 C ATOM 2377 NE1 TRP A 147 5.937 -12.170 -15.133 1.00 0.00 N ATOM 2378 CE2 TRP A 147 6.852 -11.627 -16.010 1.00 0.00 C ATOM 2379 CE3 TRP A 147 6.857 -9.749 -17.534 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 8.152 -11.954 -16.370 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 8.173 -10.077 -17.906 1.00 0.00 C ATOM 2382 CH2 TRP A 147 8.822 -11.177 -17.320 1.00 0.00 C ATOM 0 H TRP A 147 3.439 -8.331 -14.119 1.00 0.00 H new ATOM 0 HA TRP A 147 5.457 -7.993 -16.096 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.928 -9.614 -15.695 1.00 0.00 H new ATOM 0 HB3 TRP A 147 3.518 -9.469 -17.339 1.00 0.00 H new ATOM 0 HD1 TRP A 147 3.880 -11.686 -14.537 1.00 0.00 H new ATOM 0 HE1 TRP A 147 6.113 -12.992 -14.556 1.00 0.00 H new ATOM 0 HE3 TRP A 147 6.364 -8.900 -17.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.643 -12.804 -15.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 8.687 -9.481 -18.645 1.00 0.00 H new ATOM 0 HH2 TRP A 147 9.835 -11.422 -17.603 1.00 0.00 H new ATOM 2393 N LYS A 148 2.481 -6.781 -16.814 1.00 0.00 N ATOM 2394 CA LYS A 148 1.779 -5.848 -17.683 1.00 0.00 C ATOM 2395 C LYS A 148 2.220 -4.409 -17.409 1.00 0.00 C ATOM 2396 O LYS A 148 2.360 -3.610 -18.337 1.00 0.00 O ATOM 2397 CB LYS A 148 0.264 -6.034 -17.464 1.00 0.00 C ATOM 2398 CG LYS A 148 -0.485 -6.247 -18.794 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.443 -4.968 -19.635 1.00 0.00 C ATOM 2400 CE LYS A 148 -1.252 -5.178 -20.919 1.00 0.00 C ATOM 2401 NZ LYS A 148 -2.678 -5.432 -20.571 1.00 0.00 N ATOM 0 H LYS A 148 1.888 -7.246 -16.126 1.00 0.00 H new ATOM 0 HA LYS A 148 2.020 -6.051 -18.726 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.094 -6.889 -16.810 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.140 -5.158 -16.956 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.032 -7.070 -19.347 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.520 -6.527 -18.596 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.852 -4.132 -19.067 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.588 -4.714 -19.879 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.174 -4.299 -21.559 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.848 -6.019 -21.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.282 -5.192 -21.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.803 -6.436 -20.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.946 -4.845 -19.755 1.00 0.00 H new ATOM 2415 N ALA A 149 2.440 -4.083 -16.139 1.00 0.00 N ATOM 2416 CA ALA A 149 2.867 -2.740 -15.774 1.00 0.00 C ATOM 2417 C ALA A 149 4.164 -2.382 -16.492 1.00 0.00 C ATOM 2418 O ALA A 149 4.262 -1.336 -17.134 1.00 0.00 O ATOM 2419 CB ALA A 149 3.085 -2.655 -14.262 1.00 0.00 C ATOM 0 H ALA A 149 2.331 -4.724 -15.354 1.00 0.00 H new ATOM 0 HA ALA A 149 2.089 -2.037 -16.071 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.404 -1.647 -13.997 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.153 -2.888 -13.746 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.853 -3.369 -13.964 1.00 0.00 H new ATOM 2425 N THR A 150 5.153 -3.262 -16.388 1.00 0.00 N ATOM 2426 CA THR A 150 6.435 -3.031 -17.040 1.00 0.00 C ATOM 2427 C THR A 150 6.272 -3.036 -18.555 1.00 0.00 C ATOM 2428 O THR A 150 6.875 -2.223 -19.255 1.00 0.00 O ATOM 2429 CB THR A 150 7.448 -4.098 -16.620 1.00 0.00 C ATOM 2430 OG1 THR A 150 7.423 -4.240 -15.207 1.00 0.00 O ATOM 2431 CG2 THR A 150 8.849 -3.671 -17.066 1.00 0.00 C ATOM 0 H THR A 150 5.093 -4.134 -15.863 1.00 0.00 H new ATOM 0 HA THR A 150 6.805 -2.053 -16.730 1.00 0.00 H new ATOM 0 HB THR A 150 7.192 -5.050 -17.086 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.837 -4.986 -14.964 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.573 -4.430 -16.768 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.867 -3.558 -18.150 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.106 -2.721 -16.598 1.00 0.00 H new ATOM 2439 N TYR A 151 5.468 -3.971 -19.056 1.00 0.00 N ATOM 2440 CA TYR A 151 5.249 -4.085 -20.492 1.00 0.00 C ATOM 2441 C TYR A 151 4.725 -2.762 -21.051 1.00 0.00 C ATOM 2442 O TYR A 151 5.232 -2.263 -22.055 1.00 0.00 O ATOM 2443 CB TYR A 151 4.237 -5.199 -20.774 1.00 0.00 C ATOM 2444 CG TYR A 151 4.168 -5.459 -22.261 1.00 0.00 C ATOM 2445 CD1 TYR A 151 3.408 -4.623 -23.087 1.00 0.00 C ATOM 2446 CD2 TYR A 151 4.870 -6.537 -22.814 1.00 0.00 C ATOM 2447 CE1 TYR A 151 3.349 -4.865 -24.465 1.00 0.00 C ATOM 2448 CE2 TYR A 151 4.813 -6.779 -24.192 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.052 -5.944 -25.017 1.00 0.00 C ATOM 2450 OH TYR A 151 3.996 -6.181 -26.375 1.00 0.00 O ATOM 0 H TYR A 151 4.962 -4.654 -18.493 1.00 0.00 H new ATOM 0 HA TYR A 151 6.196 -4.325 -20.976 1.00 0.00 H new ATOM 0 HB2 TYR A 151 4.527 -6.109 -20.249 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.254 -4.914 -20.399 1.00 0.00 H new ATOM 0 HD1 TYR A 151 2.867 -3.791 -22.661 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.456 -7.183 -22.177 1.00 0.00 H new ATOM 0 HE1 TYR A 151 2.762 -4.220 -25.102 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.356 -7.610 -24.618 1.00 0.00 H new ATOM 0 HH TYR A 151 4.540 -6.966 -26.593 1.00 0.00 H new ATOM 2460 N ILE A 152 3.719 -2.194 -20.388 1.00 0.00 N ATOM 2461 CA ILE A 152 3.151 -0.920 -20.824 1.00 0.00 C ATOM 2462 C ILE A 152 4.185 0.191 -20.713 1.00 0.00 C ATOM 2463 O ILE A 152 4.313 1.020 -21.613 1.00 0.00 O ATOM 2464 CB ILE A 152 1.920 -0.570 -19.976 1.00 0.00 C ATOM 2465 CG1 ILE A 152 0.789 -1.540 -20.314 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.464 0.865 -20.262 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -0.336 -1.399 -19.287 1.00 0.00 C ATOM 0 H ILE A 152 3.284 -2.591 -19.555 1.00 0.00 H new ATOM 0 HA ILE A 152 2.850 -1.017 -21.867 1.00 0.00 H new ATOM 0 HB ILE A 152 2.179 -0.651 -18.920 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.409 -1.335 -21.315 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.164 -2.563 -20.319 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.590 1.097 -19.653 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.270 1.558 -20.020 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.207 0.962 -21.317 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -1.141 -2.092 -19.531 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.049 -1.626 -18.293 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.719 -0.378 -19.304 1.00 0.00 H new ATOM 2479 N HIS A 153 4.908 0.209 -19.601 1.00 0.00 N ATOM 2480 CA HIS A 153 5.915 1.236 -19.385 1.00 0.00 C ATOM 2481 C HIS A 153 6.963 1.214 -20.489 1.00 0.00 C ATOM 2482 O HIS A 153 7.278 2.246 -21.069 1.00 0.00 O ATOM 2483 CB HIS A 153 6.596 1.022 -18.032 1.00 0.00 C ATOM 2484 CG HIS A 153 7.632 2.092 -17.814 1.00 0.00 C ATOM 2485 ND1 HIS A 153 8.945 1.792 -17.489 1.00 0.00 N ATOM 2486 CD2 HIS A 153 7.564 3.462 -17.872 1.00 0.00 C ATOM 2487 CE1 HIS A 153 9.609 2.956 -17.364 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.813 4.006 -17.588 1.00 0.00 N ATOM 0 H HIS A 153 4.817 -0.468 -18.843 1.00 0.00 H new ATOM 0 HA HIS A 153 5.418 2.206 -19.397 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.856 1.050 -17.232 1.00 0.00 H new ATOM 0 HB3 HIS A 153 7.063 0.038 -18.000 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.676 4.031 -18.103 1.00 0.00 H new ATOM 0 HE1 HIS A 153 10.657 3.032 -17.113 1.00 0.00 H new ATOM 0 HE2 HIS A 153 9.066 4.994 -17.557 1.00 0.00 H new ATOM 2496 N ASN A 154 7.498 0.036 -20.776 1.00 0.00 N ATOM 2497 CA ASN A 154 8.518 -0.087 -21.810 1.00 0.00 C ATOM 2498 C ASN A 154 7.963 0.312 -23.173 1.00 0.00 C ATOM 2499 O ASN A 154 8.614 1.032 -23.936 1.00 0.00 O ATOM 2500 CB ASN A 154 9.012 -1.533 -21.870 1.00 0.00 C ATOM 2501 CG ASN A 154 9.724 -1.900 -20.574 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.143 -3.044 -20.399 1.00 0.00 O ATOM 2503 ND2 ASN A 154 9.876 -0.998 -19.643 1.00 0.00 N ATOM 0 H ASN A 154 7.248 -0.839 -20.315 1.00 0.00 H new ATOM 0 HA ASN A 154 9.343 0.581 -21.561 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.170 -2.206 -22.034 1.00 0.00 H new ATOM 0 HB3 ASN A 154 9.690 -1.659 -22.714 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.343 -1.241 -18.769 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.528 -0.050 -19.789 1.00 0.00 H new ATOM 2510 N CYS A 155 6.757 -0.153 -23.474 1.00 0.00 N ATOM 2511 CA CYS A 155 6.135 0.160 -24.753 1.00 0.00 C ATOM 2512 C CYS A 155 5.846 1.651 -24.866 1.00 0.00 C ATOM 2513 O CYS A 155 6.203 2.290 -25.856 1.00 0.00 O ATOM 2514 CB CYS A 155 4.823 -0.610 -24.892 1.00 0.00 C ATOM 2515 SG CYS A 155 5.146 -2.387 -24.800 1.00 0.00 S ATOM 0 H CYS A 155 6.196 -0.741 -22.858 1.00 0.00 H new ATOM 0 HA CYS A 155 6.826 -0.129 -25.545 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.132 -0.315 -24.103 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.346 -0.366 -25.841 1.00 0.00 H new ATOM 0 HG CYS A 155 4.126 -2.986 -24.261 1.00 0.00 H new ATOM 2521 N LEU A 156 5.194 2.199 -23.849 1.00 0.00 N ATOM 2522 CA LEU A 156 4.856 3.614 -23.848 1.00 0.00 C ATOM 2523 C LEU A 156 6.133 4.452 -23.829 1.00 0.00 C ATOM 2524 O LEU A 156 6.202 5.514 -24.445 1.00 0.00 O ATOM 2525 CB LEU A 156 3.970 3.947 -22.638 1.00 0.00 C ATOM 2526 CG LEU A 156 3.111 5.192 -22.930 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.038 4.877 -24.000 1.00 0.00 C ATOM 2528 CD2 LEU A 156 2.429 5.634 -21.634 1.00 0.00 C ATOM 0 H LEU A 156 4.891 1.688 -23.020 1.00 0.00 H new ATOM 0 HA LEU A 156 4.298 3.849 -24.755 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.326 3.099 -22.406 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.592 4.124 -21.761 1.00 0.00 H new ATOM 0 HG LEU A 156 3.751 5.988 -23.310 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.442 5.769 -24.192 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.526 4.561 -24.922 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.389 4.078 -23.641 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.817 6.515 -21.827 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.797 4.828 -21.262 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.186 5.874 -20.888 1.00 0.00 H new ATOM 2540 N LYS A 157 7.148 3.960 -23.129 1.00 0.00 N ATOM 2541 CA LYS A 157 8.418 4.667 -23.053 1.00 0.00 C ATOM 2542 C LYS A 157 8.982 4.891 -24.451 1.00 0.00 C ATOM 2543 O LYS A 157 9.488 5.971 -24.759 1.00 0.00 O ATOM 2544 CB LYS A 157 9.409 3.865 -22.208 1.00 0.00 C ATOM 2545 CG LYS A 157 10.748 4.592 -22.149 1.00 0.00 C ATOM 2546 CD LYS A 157 11.673 3.865 -21.175 1.00 0.00 C ATOM 2547 CE LYS A 157 13.073 4.464 -21.273 1.00 0.00 C ATOM 2548 NZ LYS A 157 13.658 4.099 -22.595 1.00 0.00 N ATOM 0 H LYS A 157 7.117 3.082 -22.611 1.00 0.00 H new ATOM 0 HA LYS A 157 8.254 5.637 -22.584 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.015 3.729 -21.201 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.543 2.871 -22.635 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.200 4.627 -23.140 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.601 5.623 -21.828 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.295 3.958 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.702 2.801 -21.408 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.029 5.548 -21.166 1.00 0.00 H new ATOM 0 HE3 LYS A 157 13.702 4.089 -20.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.696 4.111 -22.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 13.339 3.147 -22.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.348 4.784 -23.313 1.00 0.00 H new ATOM 2562 N ASN A 158 8.886 3.873 -25.304 1.00 0.00 N ATOM 2563 CA ASN A 158 9.388 3.991 -26.672 1.00 0.00 C ATOM 2564 C ASN A 158 8.356 4.683 -27.562 1.00 0.00 C ATOM 2565 O ASN A 158 8.522 4.753 -28.779 1.00 0.00 O ATOM 2566 CB ASN A 158 9.712 2.602 -27.237 1.00 0.00 C ATOM 2567 CG ASN A 158 11.041 2.101 -26.682 1.00 0.00 C ATOM 2568 OD1 ASN A 158 11.673 2.781 -25.873 1.00 0.00 O ATOM 2569 ND2 ASN A 158 11.516 0.955 -27.087 1.00 0.00 N ATOM 0 H ASN A 158 8.471 2.969 -25.077 1.00 0.00 H new ATOM 0 HA ASN A 158 10.297 4.592 -26.655 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.916 1.903 -26.980 1.00 0.00 H new ATOM 0 HB3 ASN A 158 9.758 2.646 -28.325 1.00 0.00 H new ATOM 0 HD21 ASN A 158 12.412 0.621 -26.733 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.991 0.393 -27.757 1.00 0.00 H new ATOM 2576 N GLY A 159 7.294 5.198 -26.949 1.00 0.00 N ATOM 2577 CA GLY A 159 6.252 5.888 -27.701 1.00 0.00 C ATOM 2578 C GLY A 159 5.469 4.910 -28.569 1.00 0.00 C ATOM 2579 O GLY A 159 4.876 5.297 -29.573 1.00 0.00 O ATOM 0 H GLY A 159 7.133 5.151 -25.943 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.574 6.392 -27.012 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.700 6.659 -28.328 1.00 0.00 H new ATOM 2583 N GLU A 160 5.474 3.639 -28.173 1.00 0.00 N ATOM 2584 CA GLU A 160 4.761 2.597 -28.916 1.00 0.00 C ATOM 2585 C GLU A 160 3.500 2.186 -28.177 1.00 0.00 C ATOM 2586 O GLU A 160 3.482 2.127 -26.947 1.00 0.00 O ATOM 2587 CB GLU A 160 5.668 1.381 -29.097 1.00 0.00 C ATOM 2588 CG GLU A 160 6.781 1.731 -30.082 1.00 0.00 C ATOM 2589 CD GLU A 160 7.776 0.582 -30.176 1.00 0.00 C ATOM 2590 OE1 GLU A 160 7.524 -0.446 -29.569 1.00 0.00 O ATOM 2591 OE2 GLU A 160 8.779 0.749 -30.852 1.00 0.00 O ATOM 0 H GLU A 160 5.963 3.304 -27.343 1.00 0.00 H new ATOM 0 HA GLU A 160 4.482 2.993 -29.892 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.094 1.083 -28.139 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.091 0.533 -29.467 1.00 0.00 H new ATOM 0 HG2 GLU A 160 6.356 1.936 -31.065 1.00 0.00 H new ATOM 0 HG3 GLU A 160 7.291 2.639 -29.759 1.00 0.00 H new ATOM 2598 N THR A 161 2.440 1.903 -28.927 1.00 0.00 N ATOM 2599 CA THR A 161 1.183 1.505 -28.310 1.00 0.00 C ATOM 2600 C THR A 161 1.233 0.021 -27.900 1.00 0.00 C ATOM 2601 O THR A 161 1.398 -0.843 -28.761 1.00 0.00 O ATOM 2602 CB THR A 161 0.024 1.729 -29.287 1.00 0.00 C ATOM 2603 OG1 THR A 161 -0.052 3.107 -29.627 1.00 0.00 O ATOM 2604 CG2 THR A 161 -1.286 1.295 -28.623 1.00 0.00 C ATOM 0 H THR A 161 2.426 1.941 -29.946 1.00 0.00 H new ATOM 0 HA THR A 161 1.027 2.114 -27.420 1.00 0.00 H new ATOM 0 HB THR A 161 0.190 1.143 -30.191 1.00 0.00 H new ATOM 0 HG1 THR A 161 -0.792 3.249 -30.253 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.114 1.452 -29.314 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.228 0.239 -28.361 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.449 1.885 -27.721 1.00 0.00 H new ATOM 2612 N PRO A 162 1.106 -0.310 -26.622 1.00 0.00 N ATOM 2613 CA PRO A 162 1.158 -1.741 -26.177 1.00 0.00 C ATOM 2614 C PRO A 162 -0.058 -2.549 -26.639 1.00 0.00 C ATOM 2615 O PRO A 162 -1.106 -1.988 -26.959 1.00 0.00 O ATOM 2616 CB PRO A 162 1.224 -1.648 -24.643 1.00 0.00 C ATOM 2617 CG PRO A 162 0.592 -0.338 -24.304 1.00 0.00 C ATOM 2618 CD PRO A 162 0.907 0.604 -25.468 1.00 0.00 C ATOM 0 HA PRO A 162 2.009 -2.268 -26.609 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.691 -2.476 -24.175 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.254 -1.692 -24.290 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.485 -0.448 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.989 0.055 -23.368 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.091 1.304 -25.648 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.799 1.199 -25.271 1.00 0.00 H new ATOM 2626 N GLN A 163 0.097 -3.872 -26.668 1.00 0.00 N ATOM 2627 CA GLN A 163 -0.988 -4.751 -27.090 1.00 0.00 C ATOM 2628 C GLN A 163 -2.248 -4.449 -26.293 1.00 0.00 C ATOM 2629 O GLN A 163 -2.237 -4.475 -25.064 1.00 0.00 O ATOM 2630 CB GLN A 163 -0.594 -6.218 -26.872 1.00 0.00 C ATOM 2631 CG GLN A 163 -1.772 -7.139 -27.225 1.00 0.00 C ATOM 2632 CD GLN A 163 -1.340 -8.594 -27.129 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -0.679 -9.114 -28.028 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -1.676 -9.281 -26.075 1.00 0.00 N ATOM 0 H GLN A 163 0.957 -4.354 -26.406 1.00 0.00 H new ATOM 0 HA GLN A 163 -1.179 -4.579 -28.149 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.269 -6.466 -27.489 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -0.299 -6.373 -25.834 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.606 -6.953 -26.548 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.125 -6.921 -28.233 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -2.224 -8.843 -25.334 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.391 -10.257 -25.990 1.00 0.00 H new