USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1471 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 112 HIS : no HE2:sc= -1.03 K(o=-1.1,f=-3.1!) USER MOD Set 1.2: A 213 ASN : amide:sc= -0.0492 K(o=-1.1,f=-5.4!) USER MOD Set 2.1: A 30 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 179 THR OG1 : rot -163:sc= 0.501 USER MOD Set 3.1: A 106 THR OG1 : rot -93:sc= 0.0836 USER MOD Set 3.2: A 108 HIS : no HD1:sc= -4.03! X(o=-4!,f=-3.6) USER MOD Single : A 15 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.033) USER MOD Single : A 19 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.018) USER MOD Single : A 23 SER OG : rot -158:sc= 0.547! USER MOD Single : A 25 SER OG : rot -120:sc= 0.00273 USER MOD Single : A 26 SER OG : rot -170:sc= 0 USER MOD Single : A 32 THR OG1 : rot 5:sc= 1.27 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc=-0.00769 USER MOD Single : A 39 MET CE :methyl -158:sc= -0.085 (180deg=-1.48) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 137:sc= -1.4 (180deg=-3.77!) USER MOD Single : A 43 ASN : amide:sc= -0.0589 X(o=-0.059,f=-0.39) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 145:sc= -1.67 (180deg=-2.95!) USER MOD Single : A 88 GLN : amide:sc= -0.815 X(o=-0.82,f=-1.2) USER MOD Single : A 89 LYS NZ :NH3+ -166:sc= 0.939 (180deg=0.785) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0.0268 K(o=0.027,f=-4.4!) USER MOD Single : A 102 TYR OH : rot 165:sc= -0.296 USER MOD Single : A 103 LYS NZ :NH3+ -166:sc= -0.0623 (180deg=-0.295) USER MOD Single : A 109 THR OG1 : rot -110:sc= -0.286 USER MOD Single : A 110 MET CE :methyl -115:sc= -0.243 (180deg=-1.13) USER MOD Single : A 114 THR OG1 : rot 170:sc= -0.384 USER MOD Single : A 120 MET CE :methyl 178:sc= -0.205 (180deg=-0.23) USER MOD Single : A 121 HIS : no HD1:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -113:sc= 1.1 (180deg=-0.0467) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 89:sc= 0.213 USER MOD Single : A 134 LYS NZ :NH3+ 168:sc= -0.0135 (180deg=-0.168) USER MOD Single : A 135 LYS NZ :NH3+ -170:sc= -0.0132 (180deg=-0.157) USER MOD Single : A 139 SER OG : rot -76:sc= -0.432 USER MOD Single : A 140 TYR OH : rot -162:sc= -0.148 USER MOD Single : A 145 LYS NZ :NH3+ -133:sc= 0.332 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.7) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.14) USER MOD Single : A 171 GLN : amide:sc= -2.12 K(o=-2.1,f=-2.8!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0171) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 183 THR OG1 : rot 55:sc= 0.149 USER MOD Single : A 188 SER OG : rot 180:sc= -1.71! USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 160:sc= -0.359 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= -0.232 USER MOD Single : A 203 LYS NZ :NH3+ -115:sc= 0.835 (180deg=0.202) USER MOD Single : A 204 LYS NZ :NH3+ -150:sc= 1.18 (180deg=0.312) USER MOD Single : A 206 LYS NZ :NH3+ -140:sc= 1.27 (180deg=0.951) USER MOD Single : A 211 TYR OH : rot 27:sc= -0.774 USER MOD Single : A 217 THR OG1 : rot -100:sc= -0.0697 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 229 THR OG1 : rot 34:sc= 0.674 USER MOD Single : A 231 LYS NZ :NH3+ 150:sc= 0.607 (180deg=0.108) USER MOD Single : A 232 SER OG : rot 90:sc= 0.514 USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 16.240 -0.364 -3.500 1.00 0.00 N ATOM 22 CA ALA A 3 16.848 -0.156 -4.831 1.00 0.00 C ATOM 23 C ALA A 3 16.011 -0.848 -5.918 1.00 0.00 C ATOM 24 O ALA A 3 15.267 -0.173 -6.635 1.00 0.00 O ATOM 25 CB ALA A 3 18.327 -0.598 -4.870 1.00 0.00 C ATOM 0 HA ALA A 3 16.846 0.915 -5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 3 18.732 -0.427 -5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 3 18.898 -0.021 -4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 3 18.396 -1.658 -4.628 1.00 0.00 H new ATOM 31 N ALA A 4 16.097 -2.200 -6.006 1.00 0.00 N ATOM 32 CA ALA A 4 15.409 -2.980 -7.073 1.00 0.00 C ATOM 33 C ALA A 4 15.303 -4.475 -6.723 1.00 0.00 C ATOM 34 O ALA A 4 14.899 -5.278 -7.554 1.00 0.00 O ATOM 35 CB ALA A 4 16.119 -2.794 -8.430 1.00 0.00 C ATOM 0 H ALA A 4 16.633 -2.773 -5.355 1.00 0.00 H new ATOM 0 HA ALA A 4 14.394 -2.590 -7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.600 -3.372 -9.194 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.109 -1.739 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.150 -3.139 -8.352 1.00 0.00 H new ATOM 41 N ASP A 5 15.666 -4.852 -5.492 1.00 0.00 N ATOM 42 CA ASP A 5 15.555 -6.241 -5.016 1.00 0.00 C ATOM 43 C ASP A 5 14.695 -6.230 -3.758 1.00 0.00 C ATOM 44 O ASP A 5 15.213 -6.110 -2.653 1.00 0.00 O ATOM 45 CB ASP A 5 16.959 -6.838 -4.727 1.00 0.00 C ATOM 46 CG ASP A 5 17.935 -6.726 -5.904 1.00 0.00 C ATOM 47 OD1 ASP A 5 17.929 -7.595 -6.776 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 18.717 -5.756 -5.961 1.00 0.00 O ATOM 0 H ASP A 5 16.044 -4.208 -4.798 1.00 0.00 H new ATOM 0 HA ASP A 5 15.095 -6.869 -5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.388 -6.331 -3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 5 16.848 -7.888 -4.458 1.00 0.00 H new ATOM 53 N LEU A 6 13.362 -6.250 -3.934 1.00 0.00 N ATOM 54 CA LEU A 6 12.414 -6.104 -2.805 1.00 0.00 C ATOM 55 C LEU A 6 11.423 -7.270 -2.748 1.00 0.00 C ATOM 56 O LEU A 6 10.409 -7.227 -3.427 1.00 0.00 O ATOM 57 CB LEU A 6 11.629 -4.763 -2.900 1.00 0.00 C ATOM 58 CG LEU A 6 12.447 -3.424 -2.887 1.00 0.00 C ATOM 59 CD1 LEU A 6 13.086 -3.085 -4.244 1.00 0.00 C ATOM 60 CD2 LEU A 6 11.574 -2.267 -2.420 1.00 0.00 C ATOM 0 H LEU A 6 12.914 -6.365 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 6 13.009 -6.106 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.041 -4.785 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.923 -4.730 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 6 13.265 -3.577 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.636 -2.147 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.770 -3.883 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 6 12.306 -2.984 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.159 -1.347 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.726 -2.156 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.211 -2.469 -1.412 1.00 0.00 H new ATOM 72 N GLU A 7 11.672 -8.276 -1.879 1.00 0.00 N ATOM 73 CA GLU A 7 10.829 -9.487 -1.833 1.00 0.00 C ATOM 74 C GLU A 7 9.553 -9.245 -1.011 1.00 0.00 C ATOM 75 O GLU A 7 9.539 -8.484 -0.017 1.00 0.00 O ATOM 76 CB GLU A 7 11.587 -10.770 -1.328 1.00 0.00 C ATOM 77 CG GLU A 7 10.676 -12.044 -1.269 1.00 0.00 C ATOM 78 CD GLU A 7 11.375 -13.416 -1.230 1.00 0.00 C ATOM 79 OE1 GLU A 7 12.360 -13.577 -0.531 1.00 0.00 O ATOM 80 OE2 GLU A 7 10.892 -14.359 -1.873 1.00 0.00 O1- ATOM 0 H GLU A 7 12.441 -8.272 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 7 10.550 -9.691 -2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.433 -10.967 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.994 -10.576 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.042 -11.964 -0.386 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.017 -12.027 -2.137 1.00 0.00 H new ATOM 87 N LEU A 8 8.476 -9.896 -1.486 1.00 0.00 N ATOM 88 CA LEU A 8 7.173 -9.889 -0.829 1.00 0.00 C ATOM 89 C LEU A 8 7.127 -10.988 0.246 1.00 0.00 C ATOM 90 O LEU A 8 7.222 -12.185 -0.073 1.00 0.00 O ATOM 91 CB LEU A 8 6.064 -10.137 -1.893 1.00 0.00 C ATOM 92 CG LEU A 8 6.095 -9.193 -3.132 1.00 0.00 C ATOM 93 CD1 LEU A 8 4.928 -9.493 -4.100 1.00 0.00 C ATOM 94 CD2 LEU A 8 6.111 -7.719 -2.691 1.00 0.00 C ATOM 0 H LEU A 8 8.494 -10.445 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 8 7.007 -8.923 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.144 -11.167 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.093 -10.039 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 8 7.017 -9.383 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.980 -8.816 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.000 -10.523 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.980 -9.351 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.133 -7.076 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.216 -7.504 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.996 -7.531 -2.082 1.00 0.00 H new ATOM 106 N GLU A 9 7.003 -10.578 1.515 1.00 0.00 N ATOM 107 CA GLU A 9 6.759 -11.501 2.634 1.00 0.00 C ATOM 108 C GLU A 9 5.278 -11.357 3.013 1.00 0.00 C ATOM 109 O GLU A 9 4.821 -10.239 3.238 1.00 0.00 O ATOM 110 CB GLU A 9 7.651 -11.151 3.861 1.00 0.00 C ATOM 111 CG GLU A 9 9.177 -11.164 3.622 1.00 0.00 C ATOM 112 CD GLU A 9 9.964 -10.869 4.916 1.00 0.00 C ATOM 113 OE1 GLU A 9 10.054 -9.695 5.314 1.00 0.00 O ATOM 114 OE2 GLU A 9 10.457 -11.806 5.566 1.00 0.00 O1- ATOM 0 H GLU A 9 7.069 -9.600 1.796 1.00 0.00 H new ATOM 0 HA GLU A 9 7.002 -12.521 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.369 -10.161 4.218 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.424 -11.855 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.475 -12.136 3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.432 -10.423 2.865 1.00 0.00 H new ATOM 121 N ARG A 10 4.517 -12.466 3.050 1.00 0.00 N ATOM 122 CA ARG A 10 3.090 -12.422 3.433 1.00 0.00 C ATOM 123 C ARG A 10 2.961 -12.038 4.923 1.00 0.00 C ATOM 124 O ARG A 10 3.652 -12.603 5.785 1.00 0.00 O ATOM 125 CB ARG A 10 2.391 -13.775 3.123 1.00 0.00 C ATOM 126 CG ARG A 10 2.933 -14.992 3.908 1.00 0.00 C ATOM 127 CD ARG A 10 2.185 -16.288 3.588 1.00 0.00 C ATOM 128 NE ARG A 10 2.558 -17.398 4.487 1.00 0.00 N ATOM 129 CZ ARG A 10 1.879 -17.743 5.593 1.00 0.00 C ATOM 130 NH1 ARG A 10 0.788 -17.069 5.951 1.00 0.00 N ATOM 131 NH2 ARG A 10 2.294 -18.758 6.335 1.00 0.00 N ATOM 0 H ARG A 10 4.861 -13.399 2.821 1.00 0.00 H new ATOM 0 HA ARG A 10 2.584 -11.659 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 10 1.326 -13.672 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 10 2.487 -13.979 2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.991 -15.123 3.680 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.860 -14.791 4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.112 -16.111 3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 10 2.390 -16.576 2.557 1.00 0.00 H new ATOM 0 HE ARG A 10 3.389 -17.941 4.252 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.464 -16.286 5.384 1.00 0.00 H new ATOM 0 HH12 ARG A 10 0.277 -17.336 6.792 1.00 0.00 H new ATOM 0 HH21 ARG A 10 3.129 -19.278 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.778 -19.020 7.175 1.00 0.00 H new ATOM 145 N ALA A 11 2.117 -11.036 5.212 1.00 0.00 N ATOM 146 CA ALA A 11 1.946 -10.504 6.581 1.00 0.00 C ATOM 147 C ALA A 11 0.491 -10.617 7.042 1.00 0.00 C ATOM 148 O ALA A 11 0.218 -10.602 8.249 1.00 0.00 O ATOM 149 CB ALA A 11 2.428 -9.050 6.637 1.00 0.00 C ATOM 0 H ALA A 11 1.536 -10.572 4.513 1.00 0.00 H new ATOM 0 HA ALA A 11 2.550 -11.102 7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.300 -8.663 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.482 -9.005 6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 11 1.846 -8.447 5.941 1.00 0.00 H new ATOM 155 N ALA A 12 -0.440 -10.729 6.075 1.00 0.00 N ATOM 156 CA ALA A 12 -1.873 -10.876 6.362 1.00 0.00 C ATOM 157 C ALA A 12 -2.631 -11.368 5.132 1.00 0.00 C ATOM 158 O ALA A 12 -2.140 -11.305 4.000 1.00 0.00 O ATOM 159 CB ALA A 12 -2.479 -9.540 6.837 1.00 0.00 C ATOM 0 H ALA A 12 -0.218 -10.720 5.080 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.972 -11.615 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.541 -9.675 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.972 -9.213 7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.353 -8.787 6.059 1.00 0.00 H new ATOM 165 N ASP A 13 -3.821 -11.890 5.391 1.00 0.00 N ATOM 166 CA ASP A 13 -4.877 -12.062 4.386 1.00 0.00 C ATOM 167 C ASP A 13 -5.778 -10.810 4.461 1.00 0.00 C ATOM 168 O ASP A 13 -5.808 -10.147 5.514 1.00 0.00 O ATOM 169 CB ASP A 13 -5.671 -13.355 4.716 1.00 0.00 C ATOM 170 CG ASP A 13 -6.790 -13.682 3.712 1.00 0.00 C ATOM 171 OD1 ASP A 13 -6.527 -14.378 2.713 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -7.941 -13.253 3.920 1.00 0.00 O ATOM 0 H ASP A 13 -4.091 -12.214 6.320 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.477 -12.164 3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.977 -14.194 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.108 -13.256 5.710 1.00 0.00 H new ATOM 177 N VAL A 14 -6.498 -10.467 3.368 1.00 0.00 N ATOM 178 CA VAL A 14 -7.449 -9.336 3.390 1.00 0.00 C ATOM 179 C VAL A 14 -8.621 -9.698 4.327 1.00 0.00 C ATOM 180 O VAL A 14 -9.506 -10.485 3.967 1.00 0.00 O ATOM 181 CB VAL A 14 -7.985 -8.953 1.959 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.024 -7.810 2.045 1.00 0.00 C ATOM 183 CG2 VAL A 14 -6.819 -8.574 1.015 1.00 0.00 C ATOM 0 H VAL A 14 -6.439 -10.951 2.472 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.919 -8.457 3.757 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.484 -9.828 1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.378 -7.564 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.866 -8.129 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.561 -6.930 2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.215 -8.314 0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.280 -7.721 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.139 -9.420 0.919 1.00 0.00 H new ATOM 193 N LYS A 15 -8.589 -9.113 5.527 1.00 0.00 N ATOM 194 CA LYS A 15 -9.479 -9.467 6.636 1.00 0.00 C ATOM 195 C LYS A 15 -9.342 -8.405 7.731 1.00 0.00 C ATOM 196 O LYS A 15 -8.214 -8.024 8.074 1.00 0.00 O ATOM 197 CB LYS A 15 -9.075 -10.861 7.209 1.00 0.00 C ATOM 198 CG LYS A 15 -9.830 -11.285 8.491 1.00 0.00 C ATOM 199 CD LYS A 15 -9.274 -12.589 9.102 1.00 0.00 C ATOM 200 CE LYS A 15 -9.969 -12.959 10.421 1.00 0.00 C ATOM 201 NZ LYS A 15 -11.432 -13.167 10.260 1.00 0.00 N ATOM 0 H LYS A 15 -7.933 -8.367 5.759 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.510 -9.512 6.285 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.243 -11.615 6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.006 -10.854 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.764 -10.485 9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.887 -11.418 8.259 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.398 -13.403 8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.204 -12.478 9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.519 -13.867 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.797 -12.169 11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.837 -13.496 11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.882 -12.271 9.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.602 -13.880 9.522 1.00 0.00 H new ATOM 215 N TRP A 16 -10.469 -7.911 8.269 1.00 0.00 N ATOM 216 CA TRP A 16 -10.441 -7.105 9.491 1.00 0.00 C ATOM 217 C TRP A 16 -10.188 -8.055 10.679 1.00 0.00 C ATOM 218 O TRP A 16 -11.010 -8.933 10.966 1.00 0.00 O ATOM 219 CB TRP A 16 -11.746 -6.281 9.696 1.00 0.00 C ATOM 220 CG TRP A 16 -11.772 -5.505 11.008 1.00 0.00 C ATOM 221 CD1 TRP A 16 -10.718 -4.852 11.597 1.00 0.00 C ATOM 222 CD2 TRP A 16 -12.900 -5.292 11.880 1.00 0.00 C ATOM 223 NE1 TRP A 16 -11.105 -4.300 12.786 1.00 0.00 N ATOM 224 CE2 TRP A 16 -12.443 -4.539 12.977 1.00 0.00 C ATOM 225 CE3 TRP A 16 -14.247 -5.672 11.844 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -13.280 -4.160 14.024 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -15.078 -5.290 12.885 1.00 0.00 C ATOM 228 CH2 TRP A 16 -14.592 -4.539 13.961 1.00 0.00 C ATOM 0 H TRP A 16 -11.400 -8.056 7.878 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.641 -6.369 9.413 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.860 -5.583 8.867 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.602 -6.956 9.664 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.724 -4.784 11.180 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.497 -3.792 13.428 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -14.632 -6.253 11.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -12.905 -3.586 14.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -16.119 -5.577 12.866 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -15.265 -4.254 14.756 1.00 0.00 H new ATOM 239 N GLU A 17 -9.024 -7.893 11.319 1.00 0.00 N ATOM 240 CA GLU A 17 -8.646 -8.659 12.508 1.00 0.00 C ATOM 241 C GLU A 17 -9.476 -8.183 13.725 1.00 0.00 C ATOM 242 O GLU A 17 -9.805 -6.999 13.849 1.00 0.00 O ATOM 243 CB GLU A 17 -7.127 -8.514 12.771 1.00 0.00 C ATOM 244 CG GLU A 17 -6.595 -9.340 13.958 1.00 0.00 C ATOM 245 CD GLU A 17 -5.129 -9.041 14.277 1.00 0.00 C ATOM 246 OE1 GLU A 17 -4.867 -7.968 14.849 1.00 0.00 O ATOM 247 OE2 GLU A 17 -4.243 -9.874 13.967 1.00 0.00 O1- ATOM 0 H GLU A 17 -8.315 -7.222 11.023 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.859 -9.715 12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.587 -8.808 11.871 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.902 -7.462 12.948 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.203 -9.135 14.839 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.705 -10.401 13.735 1.00 0.00 H new ATOM 254 N ASP A 18 -9.805 -9.123 14.610 1.00 0.00 N ATOM 255 CA ASP A 18 -10.721 -8.899 15.747 1.00 0.00 C ATOM 256 C ASP A 18 -10.043 -8.161 16.923 1.00 0.00 C ATOM 257 O ASP A 18 -10.716 -7.841 17.910 1.00 0.00 O ATOM 258 CB ASP A 18 -11.301 -10.260 16.224 1.00 0.00 C ATOM 259 CG ASP A 18 -10.279 -11.129 16.981 1.00 0.00 C ATOM 260 OD1 ASP A 18 -9.298 -11.584 16.363 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -10.427 -11.330 18.203 1.00 0.00 O ATOM 0 H ASP A 18 -9.443 -10.076 14.564 1.00 0.00 H new ATOM 0 HA ASP A 18 -11.526 -8.254 15.397 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -12.159 -10.074 16.871 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -11.668 -10.813 15.359 1.00 0.00 H new ATOM 266 N GLN A 19 -8.726 -7.862 16.819 1.00 0.00 N ATOM 267 CA GLN A 19 -7.952 -7.244 17.916 1.00 0.00 C ATOM 268 C GLN A 19 -8.072 -5.707 17.851 1.00 0.00 C ATOM 269 O GLN A 19 -7.089 -4.988 18.067 1.00 0.00 O ATOM 270 CB GLN A 19 -6.463 -7.700 17.832 1.00 0.00 C ATOM 271 CG GLN A 19 -6.238 -9.220 17.956 1.00 0.00 C ATOM 272 CD GLN A 19 -6.699 -9.799 19.299 1.00 0.00 C ATOM 273 OE1 GLN A 19 -5.941 -9.843 20.272 1.00 0.00 O ATOM 274 NE2 GLN A 19 -7.939 -10.250 19.364 1.00 0.00 N ATOM 0 H GLN A 19 -8.176 -8.042 15.979 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.356 -7.570 18.874 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -6.049 -7.363 16.882 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -5.901 -7.199 18.620 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.770 -9.725 17.150 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.178 -9.435 17.822 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.543 -10.201 18.544 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.292 -10.647 20.234 1.00 0.00 H new ATOM 283 N ALA A 20 -9.316 -5.231 17.607 1.00 0.00 N ATOM 284 CA ALA A 20 -9.643 -3.820 17.392 1.00 0.00 C ATOM 285 C ALA A 20 -9.266 -2.977 18.625 1.00 0.00 C ATOM 286 O ALA A 20 -9.964 -2.991 19.642 1.00 0.00 O ATOM 287 CB ALA A 20 -11.130 -3.682 17.047 1.00 0.00 C ATOM 0 H ALA A 20 -10.132 -5.840 17.555 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.060 -3.441 16.553 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.370 -2.631 16.888 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.347 -4.246 16.140 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.732 -4.071 17.868 1.00 0.00 H new ATOM 293 N GLU A 21 -8.127 -2.289 18.522 1.00 0.00 N ATOM 294 CA GLU A 21 -7.517 -1.532 19.622 1.00 0.00 C ATOM 295 C GLU A 21 -7.736 -0.028 19.393 1.00 0.00 C ATOM 296 O GLU A 21 -7.267 0.524 18.397 1.00 0.00 O ATOM 297 CB GLU A 21 -6.016 -1.918 19.674 1.00 0.00 C ATOM 298 CG GLU A 21 -5.208 -1.323 20.845 1.00 0.00 C ATOM 299 CD GLU A 21 -3.865 -2.039 21.058 1.00 0.00 C ATOM 300 OE1 GLU A 21 -2.945 -1.848 20.246 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 -3.727 -2.823 22.019 1.00 0.00 O ATOM 0 H GLU A 21 -7.591 -2.240 17.656 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.973 -1.770 20.583 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.942 -3.004 19.721 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.548 -1.607 18.740 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.026 -0.265 20.656 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.799 -1.386 21.759 1.00 0.00 H new ATOM 308 N ILE A 22 -8.467 0.622 20.317 1.00 0.00 N ATOM 309 CA ILE A 22 -8.893 2.022 20.163 1.00 0.00 C ATOM 310 C ILE A 22 -7.710 2.968 20.442 1.00 0.00 C ATOM 311 O ILE A 22 -7.046 2.863 21.483 1.00 0.00 O ATOM 312 CB ILE A 22 -10.118 2.363 21.095 1.00 0.00 C ATOM 313 CG1 ILE A 22 -11.287 1.339 20.882 1.00 0.00 C ATOM 314 CG2 ILE A 22 -10.610 3.811 20.862 1.00 0.00 C ATOM 315 CD1 ILE A 22 -11.823 1.260 19.458 1.00 0.00 C ATOM 0 H ILE A 22 -8.777 0.192 21.188 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.222 2.164 19.134 1.00 0.00 H new ATOM 0 HB ILE A 22 -9.781 2.284 22.129 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -10.941 0.349 21.179 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -12.108 1.604 21.549 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -11.455 4.018 21.518 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -9.802 4.509 21.080 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -10.920 3.927 19.823 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -12.627 0.526 19.412 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -12.205 2.236 19.158 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -11.021 0.962 18.783 1.00 0.00 H new ATOM 327 N SER A 23 -7.456 3.875 19.487 1.00 0.00 N ATOM 328 CA SER A 23 -6.286 4.762 19.483 1.00 0.00 C ATOM 329 C SER A 23 -6.625 6.114 18.817 1.00 0.00 C ATOM 330 O SER A 23 -7.795 6.401 18.515 1.00 0.00 O ATOM 331 CB SER A 23 -5.130 4.062 18.733 1.00 0.00 C ATOM 332 OG SER A 23 -4.837 2.794 19.299 1.00 0.00 O ATOM 0 H SER A 23 -8.069 4.014 18.683 1.00 0.00 H new ATOM 0 HA SER A 23 -5.984 4.966 20.510 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.397 3.940 17.683 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.240 4.691 18.765 1.00 0.00 H new ATOM 0 HG SER A 23 -3.921 2.536 19.067 1.00 0.00 H new ATOM 338 N GLY A 24 -5.577 6.933 18.602 1.00 0.00 N ATOM 339 CA GLY A 24 -5.697 8.253 17.989 1.00 0.00 C ATOM 340 C GLY A 24 -4.914 9.269 18.787 1.00 0.00 C ATOM 341 O GLY A 24 -5.484 10.186 19.391 1.00 0.00 O ATOM 0 H GLY A 24 -4.620 6.687 18.854 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.328 8.221 16.964 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.746 8.546 17.941 1.00 0.00 H new ATOM 345 N SER A 25 -3.593 9.088 18.774 1.00 0.00 N ATOM 346 CA SER A 25 -2.670 9.780 19.684 1.00 0.00 C ATOM 347 C SER A 25 -2.623 11.293 19.410 1.00 0.00 C ATOM 348 O SER A 25 -2.842 12.108 20.316 1.00 0.00 O ATOM 349 CB SER A 25 -1.262 9.155 19.564 1.00 0.00 C ATOM 350 OG SER A 25 -1.330 7.737 19.671 1.00 0.00 O ATOM 0 H SER A 25 -3.126 8.452 18.127 1.00 0.00 H new ATOM 0 HA SER A 25 -3.035 9.654 20.703 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.816 9.432 18.609 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.614 9.553 20.345 1.00 0.00 H new ATOM 0 HG SER A 25 -0.794 7.441 20.436 1.00 0.00 H new ATOM 356 N SER A 26 -2.377 11.653 18.144 1.00 0.00 N ATOM 357 CA SER A 26 -2.145 13.045 17.736 1.00 0.00 C ATOM 358 C SER A 26 -3.463 13.691 17.231 1.00 0.00 C ATOM 359 O SER A 26 -4.301 12.996 16.639 1.00 0.00 O ATOM 360 CB SER A 26 -1.059 13.076 16.640 1.00 0.00 C ATOM 361 OG SER A 26 0.096 12.346 17.037 1.00 0.00 O ATOM 0 H SER A 26 -2.333 10.987 17.373 1.00 0.00 H new ATOM 0 HA SER A 26 -1.802 13.624 18.594 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.458 12.655 15.717 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.784 14.109 16.427 1.00 0.00 H new ATOM 0 HG SER A 26 0.822 12.511 16.400 1.00 0.00 H new ATOM 367 N PRO A 27 -3.696 15.022 17.502 1.00 0.00 N ATOM 368 CA PRO A 27 -4.871 15.762 16.973 1.00 0.00 C ATOM 369 C PRO A 27 -4.632 16.319 15.554 1.00 0.00 C ATOM 370 O PRO A 27 -3.754 15.835 14.820 1.00 0.00 O ATOM 371 CB PRO A 27 -5.018 16.897 18.018 1.00 0.00 C ATOM 372 CG PRO A 27 -3.610 17.223 18.408 1.00 0.00 C ATOM 373 CD PRO A 27 -2.858 15.900 18.376 1.00 0.00 C ATOM 0 HA PRO A 27 -5.759 15.141 16.857 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.525 17.764 17.595 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.604 16.573 18.878 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.169 17.941 17.717 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -3.572 17.671 19.401 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.854 16.023 17.971 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.749 15.479 19.376 1.00 0.00 H new ATOM 381 N ILE A 28 -5.456 17.309 15.167 1.00 0.00 N ATOM 382 CA ILE A 28 -5.220 18.116 13.965 1.00 0.00 C ATOM 383 C ILE A 28 -3.901 18.897 14.133 1.00 0.00 C ATOM 384 O ILE A 28 -3.651 19.499 15.187 1.00 0.00 O ATOM 385 CB ILE A 28 -6.413 19.094 13.665 1.00 0.00 C ATOM 386 CG1 ILE A 28 -7.748 18.301 13.475 1.00 0.00 C ATOM 387 CG2 ILE A 28 -6.122 19.986 12.439 1.00 0.00 C ATOM 388 CD1 ILE A 28 -7.720 17.215 12.405 1.00 0.00 C ATOM 0 H ILE A 28 -6.299 17.568 15.679 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.145 17.445 13.109 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.525 19.751 14.528 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.016 17.842 14.427 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.539 19.009 13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.969 20.649 12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.228 20.581 12.626 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.963 19.359 11.562 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.694 16.728 12.355 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.488 17.662 11.438 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.958 16.477 12.655 1.00 0.00 H new ATOM 400 N LEU A 29 -3.081 18.865 13.089 1.00 0.00 N ATOM 401 CA LEU A 29 -1.657 19.231 13.157 1.00 0.00 C ATOM 402 C LEU A 29 -1.242 19.948 11.852 1.00 0.00 C ATOM 403 O LEU A 29 -1.984 19.921 10.876 1.00 0.00 O ATOM 404 CB LEU A 29 -0.833 17.921 13.433 1.00 0.00 C ATOM 405 CG LEU A 29 0.044 17.910 14.734 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.139 16.491 15.337 1.00 0.00 C ATOM 407 CD2 LEU A 29 1.449 18.481 14.452 1.00 0.00 C ATOM 0 H LEU A 29 -3.383 18.582 12.157 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.459 19.932 13.968 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.529 17.084 13.483 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.180 17.742 12.579 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.445 18.550 15.469 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.753 16.518 16.237 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.860 16.136 15.590 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.591 15.816 14.610 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.039 18.464 15.368 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.942 17.876 13.691 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.360 19.508 14.097 1.00 0.00 H new ATOM 419 N SER A 30 -0.096 20.644 11.854 1.00 0.00 N ATOM 420 CA SER A 30 0.475 21.235 10.624 1.00 0.00 C ATOM 421 C SER A 30 1.737 20.445 10.214 1.00 0.00 C ATOM 422 O SER A 30 2.483 19.961 11.078 1.00 0.00 O ATOM 423 CB SER A 30 0.789 22.732 10.845 1.00 0.00 C ATOM 424 OG SER A 30 1.088 23.380 9.620 1.00 0.00 O ATOM 0 H SER A 30 0.458 20.814 12.693 1.00 0.00 H new ATOM 0 HA SER A 30 -0.250 21.169 9.813 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.064 23.219 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.633 22.832 11.528 1.00 0.00 H new ATOM 0 HG SER A 30 1.281 24.326 9.789 1.00 0.00 H new ATOM 430 N ILE A 31 1.972 20.323 8.894 1.00 0.00 N ATOM 431 CA ILE A 31 3.063 19.495 8.334 1.00 0.00 C ATOM 432 C ILE A 31 3.781 20.281 7.227 1.00 0.00 C ATOM 433 O ILE A 31 3.175 21.171 6.634 1.00 0.00 O ATOM 434 CB ILE A 31 2.471 18.141 7.767 1.00 0.00 C ATOM 435 CG1 ILE A 31 3.581 17.085 7.529 1.00 0.00 C ATOM 436 CG2 ILE A 31 1.635 18.362 6.476 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.086 15.705 7.117 1.00 0.00 C ATOM 0 H ILE A 31 1.412 20.795 8.184 1.00 0.00 H new ATOM 0 HA ILE A 31 3.782 19.254 9.117 1.00 0.00 H new ATOM 0 HB ILE A 31 1.797 17.754 8.532 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.255 17.457 6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.167 16.985 8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.249 17.405 6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.802 19.031 6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.266 18.805 5.705 1.00 0.00 H new ATOM 0 HD11 ILE A 31 3.938 15.040 6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.438 15.303 7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.527 15.782 6.184 1.00 0.00 H new ATOM 449 N THR A 32 5.066 19.990 6.939 1.00 0.00 N ATOM 450 CA THR A 32 5.720 20.595 5.767 1.00 0.00 C ATOM 451 C THR A 32 5.604 19.595 4.597 1.00 0.00 C ATOM 452 O THR A 32 6.292 18.561 4.559 1.00 0.00 O ATOM 453 CB THR A 32 7.214 20.999 6.063 1.00 0.00 C ATOM 454 OG1 THR A 32 7.953 19.899 6.612 1.00 0.00 O ATOM 455 CG2 THR A 32 7.298 22.190 7.038 1.00 0.00 C ATOM 0 H THR A 32 5.654 19.360 7.484 1.00 0.00 H new ATOM 0 HA THR A 32 5.221 21.528 5.504 1.00 0.00 H new ATOM 0 HB THR A 32 7.651 21.288 5.107 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.390 19.097 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.344 22.440 7.218 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.789 23.051 6.605 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.821 21.923 7.981 1.00 0.00 H new ATOM 463 N ILE A 33 4.678 19.893 3.666 1.00 0.00 N ATOM 464 CA ILE A 33 4.439 19.063 2.481 1.00 0.00 C ATOM 465 C ILE A 33 5.321 19.551 1.317 1.00 0.00 C ATOM 466 O ILE A 33 5.223 20.704 0.875 1.00 0.00 O ATOM 467 CB ILE A 33 2.911 19.025 2.080 1.00 0.00 C ATOM 468 CG1 ILE A 33 2.703 18.141 0.800 1.00 0.00 C ATOM 469 CG2 ILE A 33 2.303 20.445 1.909 1.00 0.00 C ATOM 470 CD1 ILE A 33 1.259 17.815 0.466 1.00 0.00 C ATOM 0 H ILE A 33 4.078 20.716 3.719 1.00 0.00 H new ATOM 0 HA ILE A 33 4.715 18.036 2.722 1.00 0.00 H new ATOM 0 HB ILE A 33 2.367 18.565 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.149 18.654 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.248 17.206 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.252 20.360 1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.389 20.993 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.841 20.979 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.223 17.201 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.808 17.270 1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.707 18.740 0.297 1.00 0.00 H new ATOM 482 N SER A 34 6.214 18.671 0.866 1.00 0.00 N ATOM 483 CA SER A 34 7.157 18.956 -0.218 1.00 0.00 C ATOM 484 C SER A 34 6.472 18.742 -1.583 1.00 0.00 C ATOM 485 O SER A 34 6.049 17.618 -1.898 1.00 0.00 O ATOM 486 CB SER A 34 8.403 18.059 -0.059 1.00 0.00 C ATOM 487 OG SER A 34 9.389 18.327 -1.046 1.00 0.00 O ATOM 0 H SER A 34 6.305 17.729 1.246 1.00 0.00 H new ATOM 0 HA SER A 34 7.477 19.997 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.833 18.210 0.931 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.105 17.012 -0.121 1.00 0.00 H new ATOM 0 HG SER A 34 10.160 17.738 -0.906 1.00 0.00 H new ATOM 493 N GLU A 35 6.392 19.838 -2.376 1.00 0.00 N ATOM 494 CA GLU A 35 5.735 19.888 -3.709 1.00 0.00 C ATOM 495 C GLU A 35 6.250 18.787 -4.663 1.00 0.00 C ATOM 496 O GLU A 35 5.517 18.322 -5.541 1.00 0.00 O ATOM 497 CB GLU A 35 5.962 21.290 -4.338 1.00 0.00 C ATOM 498 CG GLU A 35 5.333 21.509 -5.743 1.00 0.00 C ATOM 499 CD GLU A 35 5.854 22.777 -6.443 1.00 0.00 C ATOM 500 OE1 GLU A 35 7.062 22.830 -6.754 1.00 0.00 O ATOM 501 OE2 GLU A 35 5.072 23.715 -6.695 1.00 0.00 O1- ATOM 0 H GLU A 35 6.792 20.735 -2.101 1.00 0.00 H new ATOM 0 HA GLU A 35 4.670 19.707 -3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.560 22.042 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.035 21.466 -4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.544 20.642 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.249 21.574 -5.644 1.00 0.00 H new ATOM 508 N ASP A 36 7.508 18.380 -4.439 1.00 0.00 N ATOM 509 CA ASP A 36 8.184 17.273 -5.144 1.00 0.00 C ATOM 510 C ASP A 36 7.303 15.999 -5.198 1.00 0.00 C ATOM 511 O ASP A 36 7.211 15.326 -6.234 1.00 0.00 O ATOM 512 CB ASP A 36 9.520 16.996 -4.402 1.00 0.00 C ATOM 513 CG ASP A 36 10.320 15.821 -4.982 1.00 0.00 C ATOM 514 OD1 ASP A 36 11.001 16.008 -6.011 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 10.268 14.706 -4.412 1.00 0.00 O ATOM 0 H ASP A 36 8.105 18.824 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 36 8.371 17.555 -6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.136 17.894 -4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 36 9.307 16.795 -3.352 1.00 0.00 H new ATOM 520 N GLY A 37 6.639 15.723 -4.067 1.00 0.00 N ATOM 521 CA GLY A 37 5.729 14.583 -3.921 1.00 0.00 C ATOM 522 C GLY A 37 5.769 13.999 -2.514 1.00 0.00 C ATOM 523 O GLY A 37 5.220 12.928 -2.271 1.00 0.00 O ATOM 0 H GLY A 37 6.720 16.290 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.712 14.898 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.996 13.811 -4.642 1.00 0.00 H new ATOM 527 N SER A 38 6.441 14.710 -1.586 1.00 0.00 N ATOM 528 CA SER A 38 6.688 14.230 -0.212 1.00 0.00 C ATOM 529 C SER A 38 5.854 15.037 0.793 1.00 0.00 C ATOM 530 O SER A 38 5.354 16.108 0.467 1.00 0.00 O ATOM 531 CB SER A 38 8.200 14.317 0.128 1.00 0.00 C ATOM 532 OG SER A 38 8.488 13.774 1.416 1.00 0.00 O ATOM 0 H SER A 38 6.828 15.636 -1.769 1.00 0.00 H new ATOM 0 HA SER A 38 6.384 13.185 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.774 13.781 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.521 15.358 0.093 1.00 0.00 H new ATOM 0 HG SER A 38 9.449 13.845 1.593 1.00 0.00 H new ATOM 538 N MET A 39 5.725 14.510 2.017 1.00 0.00 N ATOM 539 CA MET A 39 5.076 15.213 3.141 1.00 0.00 C ATOM 540 C MET A 39 5.650 14.683 4.466 1.00 0.00 C ATOM 541 O MET A 39 5.688 13.468 4.682 1.00 0.00 O ATOM 542 CB MET A 39 3.515 15.072 3.094 1.00 0.00 C ATOM 543 CG MET A 39 2.974 13.632 3.002 1.00 0.00 C ATOM 544 SD MET A 39 1.164 13.549 3.031 1.00 0.00 S ATOM 545 CE MET A 39 0.795 14.145 4.682 1.00 0.00 C ATOM 0 H MET A 39 6.068 13.581 2.261 1.00 0.00 H new ATOM 0 HA MET A 39 5.290 16.279 3.059 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.100 15.540 3.987 1.00 0.00 H new ATOM 0 HB3 MET A 39 3.144 15.635 2.237 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.338 13.172 2.084 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.372 13.047 3.831 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.192 13.795 4.983 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.542 13.768 5.380 1.00 0.00 H new ATOM 0 HE3 MET A 39 0.810 15.235 4.687 1.00 0.00 H new ATOM 555 N SER A 40 6.117 15.605 5.333 1.00 0.00 N ATOM 556 CA SER A 40 6.779 15.252 6.610 1.00 0.00 C ATOM 557 C SER A 40 6.963 16.497 7.494 1.00 0.00 C ATOM 558 O SER A 40 6.696 17.610 7.055 1.00 0.00 O ATOM 559 CB SER A 40 8.154 14.585 6.330 1.00 0.00 C ATOM 560 OG SER A 40 8.932 15.346 5.414 1.00 0.00 O ATOM 0 H SER A 40 6.047 16.610 5.171 1.00 0.00 H new ATOM 0 HA SER A 40 6.143 14.546 7.144 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.701 14.473 7.266 1.00 0.00 H new ATOM 0 HB3 SER A 40 7.998 13.583 5.930 1.00 0.00 H new ATOM 0 HG SER A 40 9.790 14.898 5.263 1.00 0.00 H new ATOM 566 N ILE A 41 7.357 16.301 8.765 1.00 0.00 N ATOM 567 CA ILE A 41 8.018 17.364 9.540 1.00 0.00 C ATOM 568 C ILE A 41 9.471 17.365 9.045 1.00 0.00 C ATOM 569 O ILE A 41 10.102 16.302 9.048 1.00 0.00 O ATOM 570 CB ILE A 41 7.955 17.161 11.119 1.00 0.00 C ATOM 571 CG1 ILE A 41 6.512 17.414 11.686 1.00 0.00 C ATOM 572 CG2 ILE A 41 8.969 18.097 11.839 1.00 0.00 C ATOM 573 CD1 ILE A 41 5.444 16.424 11.263 1.00 0.00 C ATOM 0 H ILE A 41 7.231 15.425 9.272 1.00 0.00 H new ATOM 0 HA ILE A 41 7.506 18.313 9.381 1.00 0.00 H new ATOM 0 HB ILE A 41 8.221 16.122 11.315 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.567 17.415 12.775 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.194 18.411 11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.907 17.940 12.916 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.979 17.871 11.497 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.732 19.136 11.609 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.492 16.701 11.716 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.347 16.435 10.177 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.725 15.423 11.592 1.00 0.00 H new ATOM 585 N LYS A 42 9.954 18.534 8.573 1.00 0.00 N ATOM 586 CA LYS A 42 11.252 18.679 7.884 1.00 0.00 C ATOM 587 C LYS A 42 12.461 18.279 8.782 1.00 0.00 C ATOM 588 O LYS A 42 13.152 19.123 9.366 1.00 0.00 O ATOM 589 CB LYS A 42 11.374 20.127 7.306 1.00 0.00 C ATOM 590 CG LYS A 42 11.147 21.279 8.317 1.00 0.00 C ATOM 591 CD LYS A 42 11.403 22.690 7.717 1.00 0.00 C ATOM 592 CE LYS A 42 12.895 22.980 7.396 1.00 0.00 C ATOM 593 NZ LYS A 42 13.414 22.220 6.216 1.00 0.00 N ATOM 0 H LYS A 42 9.446 19.414 8.661 1.00 0.00 H new ATOM 0 HA LYS A 42 11.283 17.974 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 42 12.367 20.241 6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.655 20.235 6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.123 21.231 8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.803 21.133 9.175 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.818 22.796 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.040 23.442 8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.017 24.047 7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 42 13.500 22.736 8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.993 22.850 5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.995 21.423 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.615 21.859 5.657 1.00 0.00 H new ATOM 607 N ASN A 43 12.672 16.962 8.890 1.00 0.00 N ATOM 608 CA ASN A 43 13.724 16.338 9.715 1.00 0.00 C ATOM 609 C ASN A 43 14.488 15.314 8.864 1.00 0.00 C ATOM 610 O ASN A 43 14.107 15.036 7.715 1.00 0.00 O ATOM 611 CB ASN A 43 13.099 15.631 10.963 1.00 0.00 C ATOM 612 CG ASN A 43 12.444 16.573 11.976 1.00 0.00 C ATOM 613 OD1 ASN A 43 12.817 17.742 12.118 1.00 0.00 O ATOM 614 ND2 ASN A 43 11.479 16.054 12.721 1.00 0.00 N ATOM 0 H ASN A 43 12.102 16.278 8.393 1.00 0.00 H new ATOM 0 HA ASN A 43 14.407 17.111 10.066 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.353 14.914 10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 43 13.879 15.062 11.469 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.023 16.623 13.434 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.192 15.085 12.581 1.00 0.00 H new ATOM 621 N GLU A 44 15.564 14.759 9.443 1.00 0.00 N ATOM 622 CA GLU A 44 16.381 13.715 8.807 1.00 0.00 C ATOM 623 C GLU A 44 15.623 12.370 8.776 1.00 0.00 C ATOM 624 O GLU A 44 14.894 12.030 9.723 1.00 0.00 O ATOM 625 CB GLU A 44 17.733 13.563 9.561 1.00 0.00 C ATOM 626 CG GLU A 44 18.720 12.552 8.932 1.00 0.00 C ATOM 627 CD GLU A 44 19.157 12.938 7.507 1.00 0.00 C ATOM 628 OE1 GLU A 44 20.084 13.766 7.368 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 18.570 12.437 6.517 1.00 0.00 O ATOM 0 H GLU A 44 15.893 15.024 10.371 1.00 0.00 H new ATOM 0 HA GLU A 44 16.584 14.012 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 44 18.217 14.539 9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 44 17.528 13.258 10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 44 19.603 12.473 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 44 18.255 11.567 8.908 1.00 0.00 H new ATOM 636 N GLU A 45 15.801 11.610 7.682 1.00 0.00 N ATOM 637 CA GLU A 45 15.193 10.279 7.517 1.00 0.00 C ATOM 638 C GLU A 45 16.275 9.197 7.450 1.00 0.00 C ATOM 639 O GLU A 45 17.391 9.435 6.979 1.00 0.00 O ATOM 640 CB GLU A 45 14.278 10.223 6.265 1.00 0.00 C ATOM 641 CG GLU A 45 14.925 10.624 4.930 1.00 0.00 C ATOM 642 CD GLU A 45 13.933 10.567 3.756 1.00 0.00 C ATOM 643 OE1 GLU A 45 13.161 11.534 3.567 1.00 0.00 O ATOM 644 OE2 GLU A 45 13.902 9.544 3.036 1.00 0.00 O1- ATOM 0 H GLU A 45 16.370 11.901 6.887 1.00 0.00 H new ATOM 0 HA GLU A 45 14.568 10.088 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.894 9.208 6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 45 13.421 10.873 6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.327 11.634 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.766 9.962 4.724 1.00 0.00 H new ATOM 1108 N ASP A 81 -4.024 -13.788 -3.242 1.00 0.00 N ATOM 1109 CA ASP A 81 -4.409 -12.397 -2.990 1.00 0.00 C ATOM 1110 C ASP A 81 -4.457 -12.143 -1.475 1.00 0.00 C ATOM 1111 O ASP A 81 -4.960 -12.985 -0.718 1.00 0.00 O ATOM 1112 CB ASP A 81 -5.755 -12.050 -3.676 1.00 0.00 C ATOM 1113 CG ASP A 81 -6.972 -12.835 -3.161 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -7.181 -13.982 -3.602 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -7.736 -12.301 -2.337 1.00 0.00 O ATOM 0 HA ASP A 81 -3.659 -11.737 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.947 -10.985 -3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.655 -12.227 -4.747 1.00 0.00 H new ATOM 1120 N GLY A 82 -3.913 -10.998 -1.040 1.00 0.00 N ATOM 1121 CA GLY A 82 -3.764 -10.711 0.386 1.00 0.00 C ATOM 1122 C GLY A 82 -2.788 -9.588 0.653 1.00 0.00 C ATOM 1123 O GLY A 82 -2.278 -8.961 -0.282 1.00 0.00 O ATOM 0 H GLY A 82 -3.571 -10.260 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.736 -10.450 0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -3.427 -11.611 0.901 1.00 0.00 H new ATOM 1127 N ALA A 83 -2.519 -9.334 1.941 1.00 0.00 N ATOM 1128 CA ALA A 83 -1.629 -8.244 2.365 1.00 0.00 C ATOM 1129 C ALA A 83 -0.187 -8.761 2.539 1.00 0.00 C ATOM 1130 O ALA A 83 0.112 -9.530 3.470 1.00 0.00 O ATOM 1131 CB ALA A 83 -2.150 -7.618 3.666 1.00 0.00 C ATOM 0 H ALA A 83 -2.909 -9.874 2.714 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.618 -7.475 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.485 -6.811 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -3.152 -7.220 3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.184 -8.378 4.447 1.00 0.00 H new ATOM 1137 N TYR A 84 0.707 -8.336 1.635 1.00 0.00 N ATOM 1138 CA TYR A 84 2.134 -8.682 1.704 1.00 0.00 C ATOM 1139 C TYR A 84 2.915 -7.444 2.129 1.00 0.00 C ATOM 1140 O TYR A 84 2.676 -6.348 1.624 1.00 0.00 O ATOM 1141 CB TYR A 84 2.631 -9.178 0.318 1.00 0.00 C ATOM 1142 CG TYR A 84 2.087 -10.554 -0.086 1.00 0.00 C ATOM 1143 CD1 TYR A 84 0.729 -10.748 -0.361 1.00 0.00 C ATOM 1144 CD2 TYR A 84 2.933 -11.660 -0.195 1.00 0.00 C ATOM 1145 CE1 TYR A 84 0.241 -11.987 -0.718 1.00 0.00 C ATOM 1146 CE2 TYR A 84 2.447 -12.898 -0.551 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.105 -13.055 -0.815 1.00 0.00 C ATOM 1148 OH TYR A 84 0.629 -14.284 -1.183 1.00 0.00 O ATOM 0 H TYR A 84 0.463 -7.746 0.839 1.00 0.00 H new ATOM 0 HA TYR A 84 2.286 -9.482 2.429 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.346 -8.449 -0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 84 3.720 -9.218 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.050 -9.911 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.988 -11.542 0.004 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.812 -12.119 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.116 -13.743 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 84 1.368 -14.928 -1.205 1.00 0.00 H new ATOM 1158 N ARG A 85 3.868 -7.630 3.034 1.00 0.00 N ATOM 1159 CA ARG A 85 4.767 -6.564 3.464 1.00 0.00 C ATOM 1160 C ARG A 85 6.026 -6.596 2.573 1.00 0.00 C ATOM 1161 O ARG A 85 6.598 -7.669 2.306 1.00 0.00 O ATOM 1162 CB ARG A 85 5.067 -6.697 4.982 1.00 0.00 C ATOM 1163 CG ARG A 85 5.834 -7.979 5.417 1.00 0.00 C ATOM 1164 CD ARG A 85 7.333 -7.734 5.621 1.00 0.00 C ATOM 1165 NE ARG A 85 7.549 -6.800 6.732 1.00 0.00 N ATOM 1166 CZ ARG A 85 8.664 -6.705 7.449 1.00 0.00 C ATOM 1167 NH1 ARG A 85 9.715 -7.483 7.201 1.00 0.00 N ATOM 1168 NH2 ARG A 85 8.689 -5.874 8.474 1.00 0.00 N ATOM 0 H ARG A 85 4.040 -8.525 3.492 1.00 0.00 H new ATOM 0 HA ARG A 85 4.306 -5.584 3.341 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.646 -5.828 5.295 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.121 -6.662 5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.403 -8.358 6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.696 -8.753 4.662 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.838 -8.678 5.827 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.770 -7.331 4.708 1.00 0.00 H new ATOM 0 HE ARG A 85 6.781 -6.173 6.973 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.675 -8.170 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.561 -7.393 7.764 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.863 -5.321 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.534 -5.785 9.038 1.00 0.00 H new ATOM 1182 N ILE A 86 6.404 -5.416 2.068 1.00 0.00 N ATOM 1183 CA ILE A 86 7.522 -5.251 1.144 1.00 0.00 C ATOM 1184 C ILE A 86 8.824 -4.985 1.917 1.00 0.00 C ATOM 1185 O ILE A 86 9.016 -3.922 2.590 1.00 0.00 O ATOM 1186 CB ILE A 86 7.222 -4.124 0.099 1.00 0.00 C ATOM 1187 CG1 ILE A 86 5.919 -4.496 -0.682 1.00 0.00 C ATOM 1188 CG2 ILE A 86 8.423 -3.905 -0.859 1.00 0.00 C ATOM 1189 CD1 ILE A 86 5.556 -3.571 -1.805 1.00 0.00 C ATOM 0 H ILE A 86 5.933 -4.540 2.295 1.00 0.00 H new ATOM 0 HA ILE A 86 7.654 -6.179 0.587 1.00 0.00 H new ATOM 0 HB ILE A 86 7.069 -3.179 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.032 -5.502 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.089 -4.527 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.181 -3.116 -1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.301 -3.616 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.632 -4.829 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.638 -3.918 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.404 -2.565 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.362 -3.556 -2.539 1.00 0.00 H new ATOM 1201 N LYS A 87 9.693 -5.997 1.834 1.00 0.00 N ATOM 1202 CA LYS A 87 11.002 -6.009 2.447 1.00 0.00 C ATOM 1203 C LYS A 87 12.024 -6.087 1.318 1.00 0.00 C ATOM 1204 O LYS A 87 11.941 -6.962 0.459 1.00 0.00 O ATOM 1205 CB LYS A 87 11.078 -7.222 3.429 1.00 0.00 C ATOM 1206 CG LYS A 87 12.413 -7.436 4.205 1.00 0.00 C ATOM 1207 CD LYS A 87 13.449 -8.296 3.436 1.00 0.00 C ATOM 1208 CE LYS A 87 14.769 -8.457 4.207 1.00 0.00 C ATOM 1209 NZ LYS A 87 15.393 -7.145 4.543 1.00 0.00 N ATOM 0 H LYS A 87 9.487 -6.853 1.319 1.00 0.00 H new ATOM 0 HA LYS A 87 11.206 -5.113 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.277 -7.113 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.870 -8.129 2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.854 -6.464 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.195 -7.913 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.025 -9.281 3.239 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.651 -7.837 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.585 -9.015 5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.466 -9.046 3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.863 -7.211 5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.094 -6.897 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.658 -6.410 4.580 1.00 0.00 H new ATOM 1223 N GLN A 88 13.022 -5.214 1.366 1.00 0.00 N ATOM 1224 CA GLN A 88 14.066 -5.149 0.358 1.00 0.00 C ATOM 1225 C GLN A 88 15.064 -6.269 0.679 1.00 0.00 C ATOM 1226 O GLN A 88 15.728 -6.260 1.717 1.00 0.00 O ATOM 1227 CB GLN A 88 14.743 -3.736 0.372 1.00 0.00 C ATOM 1228 CG GLN A 88 15.814 -3.506 -0.724 1.00 0.00 C ATOM 1229 CD GLN A 88 17.200 -4.071 -0.380 1.00 0.00 C ATOM 1230 OE1 GLN A 88 17.644 -4.034 0.768 1.00 0.00 O ATOM 1231 NE2 GLN A 88 17.850 -4.655 -1.359 1.00 0.00 N ATOM 0 H GLN A 88 13.128 -4.527 2.112 1.00 0.00 H new ATOM 0 HA GLN A 88 13.665 -5.289 -0.646 1.00 0.00 H new ATOM 0 HB2 GLN A 88 13.967 -2.978 0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.205 -3.582 1.347 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.470 -3.960 -1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.906 -2.435 -0.907 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.453 -4.667 -2.299 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.752 -5.097 -1.180 1.00 0.00 H new ATOM 1240 N LYS A 89 15.088 -7.274 -0.196 1.00 0.00 N ATOM 1241 CA LYS A 89 15.940 -8.440 -0.042 1.00 0.00 C ATOM 1242 C LYS A 89 16.901 -8.452 -1.219 1.00 0.00 C ATOM 1243 O LYS A 89 16.582 -8.944 -2.309 1.00 0.00 O ATOM 1244 CB LYS A 89 15.092 -9.733 0.029 1.00 0.00 C ATOM 1245 CG LYS A 89 15.927 -11.009 0.280 1.00 0.00 C ATOM 1246 CD LYS A 89 15.069 -12.231 0.631 1.00 0.00 C ATOM 1247 CE LYS A 89 14.191 -11.990 1.871 1.00 0.00 C ATOM 1248 NZ LYS A 89 13.297 -13.137 2.147 1.00 0.00 N ATOM 0 H LYS A 89 14.510 -7.297 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 89 16.501 -8.395 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.354 -9.630 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 89 14.541 -9.848 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 89 16.517 -11.230 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.631 -10.822 1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.434 -12.482 -0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.718 -13.089 0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.828 -11.810 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.593 -11.091 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.566 -12.851 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.844 -13.444 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.852 -13.922 2.543 1.00 0.00 H new ATOM 1262 N GLY A 90 18.067 -7.859 -0.976 1.00 0.00 N ATOM 1263 CA GLY A 90 19.086 -7.694 -1.985 1.00 0.00 C ATOM 1264 C GLY A 90 20.204 -8.666 -1.780 1.00 0.00 C ATOM 1265 O GLY A 90 20.601 -8.950 -0.639 1.00 0.00 O ATOM 0 H GLY A 90 18.324 -7.480 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.651 -7.838 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.474 -6.676 -1.953 1.00 0.00 H new ATOM 1269 N ILE A 91 20.739 -9.113 -2.903 1.00 0.00 N ATOM 1270 CA ILE A 91 21.845 -10.063 -2.986 1.00 0.00 C ATOM 1271 C ILE A 91 23.141 -9.417 -2.389 1.00 0.00 C ATOM 1272 O ILE A 91 24.101 -10.111 -2.030 1.00 0.00 O ATOM 1273 CB ILE A 91 22.007 -10.544 -4.501 1.00 0.00 C ATOM 1274 CG1 ILE A 91 20.722 -11.330 -5.015 1.00 0.00 C ATOM 1275 CG2 ILE A 91 23.280 -11.407 -4.707 1.00 0.00 C ATOM 1276 CD1 ILE A 91 19.442 -10.508 -5.263 1.00 0.00 C ATOM 0 H ILE A 91 20.405 -8.815 -3.820 1.00 0.00 H new ATOM 0 HA ILE A 91 21.645 -10.953 -2.390 1.00 0.00 H new ATOM 0 HB ILE A 91 22.114 -9.638 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 91 20.985 -11.834 -5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.488 -12.107 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 91 23.348 -11.711 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 91 24.162 -10.824 -4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 91 23.225 -12.293 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 91 18.647 -11.168 -5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 91 19.134 -10.025 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.638 -9.748 -6.020 1.00 0.00 H new ATOM 1288 N LEU A 92 23.114 -8.073 -2.222 1.00 0.00 N ATOM 1289 CA LEU A 92 24.201 -7.298 -1.590 1.00 0.00 C ATOM 1290 C LEU A 92 23.759 -6.550 -0.298 1.00 0.00 C ATOM 1291 O LEU A 92 24.593 -5.867 0.308 1.00 0.00 O ATOM 1292 CB LEU A 92 24.815 -6.310 -2.645 1.00 0.00 C ATOM 1293 CG LEU A 92 23.817 -5.530 -3.592 1.00 0.00 C ATOM 1294 CD1 LEU A 92 22.930 -4.513 -2.833 1.00 0.00 C ATOM 1295 CD2 LEU A 92 24.578 -4.849 -4.759 1.00 0.00 C ATOM 0 H LEU A 92 22.330 -7.495 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 92 24.962 -8.006 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 92 25.411 -5.573 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.501 -6.876 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 92 23.139 -6.275 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 92 22.268 -4.011 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 92 22.334 -5.037 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 92 23.563 -3.775 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 92 23.869 -4.319 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.303 -4.142 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.097 -5.607 -5.346 1.00 0.00 H new ATOM 1307 N GLY A 93 22.470 -6.667 0.133 1.00 0.00 N ATOM 1308 CA GLY A 93 21.982 -5.882 1.299 1.00 0.00 C ATOM 1309 C GLY A 93 20.489 -6.050 1.587 1.00 0.00 C ATOM 1310 O GLY A 93 19.716 -6.328 0.678 1.00 0.00 O ATOM 0 H GLY A 93 21.773 -7.277 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.547 -6.177 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.191 -4.826 1.125 1.00 0.00 H new ATOM 1314 N TYR A 94 20.078 -5.834 2.868 1.00 0.00 N ATOM 1315 CA TYR A 94 18.700 -6.124 3.346 1.00 0.00 C ATOM 1316 C TYR A 94 18.089 -4.930 4.121 1.00 0.00 C ATOM 1317 O TYR A 94 18.690 -4.439 5.082 1.00 0.00 O ATOM 1318 CB TYR A 94 18.713 -7.387 4.255 1.00 0.00 C ATOM 1319 CG TYR A 94 19.253 -8.643 3.560 1.00 0.00 C ATOM 1320 CD1 TYR A 94 18.511 -9.295 2.577 1.00 0.00 C ATOM 1321 CD2 TYR A 94 20.513 -9.169 3.869 1.00 0.00 C ATOM 1322 CE1 TYR A 94 19.006 -10.413 1.930 1.00 0.00 C ATOM 1323 CE2 TYR A 94 21.003 -10.291 3.223 1.00 0.00 C ATOM 1324 CZ TYR A 94 20.246 -10.906 2.257 1.00 0.00 C ATOM 1325 OH TYR A 94 20.737 -12.015 1.602 1.00 0.00 O ATOM 0 H TYR A 94 20.690 -5.457 3.592 1.00 0.00 H new ATOM 0 HA TYR A 94 18.078 -6.301 2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 94 19.319 -7.182 5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.699 -7.583 4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.532 -8.921 2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.115 -8.690 4.627 1.00 0.00 H new ATOM 0 HE1 TYR A 94 18.417 -10.899 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 94 21.977 -10.681 3.478 1.00 0.00 H new ATOM 0 HH TYR A 94 21.626 -12.234 1.951 1.00 0.00 H new ATOM 1335 N SER A 95 16.893 -4.479 3.674 1.00 0.00 N ATOM 1336 CA SER A 95 16.048 -3.468 4.375 1.00 0.00 C ATOM 1337 C SER A 95 14.565 -3.905 4.383 1.00 0.00 C ATOM 1338 O SER A 95 14.196 -4.781 3.633 1.00 0.00 O ATOM 1339 CB SER A 95 16.186 -2.103 3.677 1.00 0.00 C ATOM 1340 OG SER A 95 17.534 -1.697 3.634 1.00 0.00 O ATOM 0 H SER A 95 16.477 -4.809 2.803 1.00 0.00 H new ATOM 0 HA SER A 95 16.389 -3.386 5.407 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.788 -2.166 2.664 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.594 -1.357 4.207 1.00 0.00 H new ATOM 0 HG SER A 95 17.600 -0.828 3.185 1.00 0.00 H new ATOM 1346 N GLN A 96 13.755 -3.393 5.330 1.00 0.00 N ATOM 1347 CA GLN A 96 12.266 -3.343 5.189 1.00 0.00 C ATOM 1348 C GLN A 96 11.876 -1.913 4.761 1.00 0.00 C ATOM 1349 O GLN A 96 12.582 -0.965 5.140 1.00 0.00 O ATOM 1350 CB GLN A 96 11.544 -3.738 6.512 1.00 0.00 C ATOM 1351 CG GLN A 96 11.782 -2.776 7.698 1.00 0.00 C ATOM 1352 CD GLN A 96 10.954 -3.100 8.940 1.00 0.00 C ATOM 1353 OE1 GLN A 96 10.620 -4.244 9.194 1.00 0.00 O ATOM 1354 NE2 GLN A 96 10.620 -2.095 9.730 1.00 0.00 N ATOM 0 H GLN A 96 14.098 -3.004 6.208 1.00 0.00 H new ATOM 0 HA GLN A 96 11.951 -4.066 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.473 -3.796 6.320 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.871 -4.737 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 96 12.839 -2.798 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 96 11.555 -1.759 7.378 1.00 0.00 H new ATOM 0 HE21 GLN A 96 10.911 -1.145 9.498 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.072 -2.269 10.572 1.00 0.00 H new ATOM 1363 N ILE A 97 10.777 -1.720 3.976 1.00 0.00 N ATOM 1364 CA ILE A 97 10.381 -0.337 3.572 1.00 0.00 C ATOM 1365 C ILE A 97 8.888 -0.098 3.799 1.00 0.00 C ATOM 1366 O ILE A 97 8.493 0.993 4.245 1.00 0.00 O ATOM 1367 CB ILE A 97 10.705 0.020 2.047 1.00 0.00 C ATOM 1368 CG1 ILE A 97 11.884 -0.827 1.455 1.00 0.00 C ATOM 1369 CG2 ILE A 97 10.994 1.539 1.891 1.00 0.00 C ATOM 1370 CD1 ILE A 97 11.488 -2.251 1.083 1.00 0.00 C ATOM 0 H ILE A 97 10.175 -2.464 3.624 1.00 0.00 H new ATOM 0 HA ILE A 97 10.985 0.311 4.207 1.00 0.00 H new ATOM 0 HB ILE A 97 9.816 -0.239 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 97 12.272 -0.324 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 97 12.695 -0.863 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.212 1.762 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 97 10.122 2.110 2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.851 1.811 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.354 -2.776 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.128 -2.772 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.698 -2.225 0.332 1.00 0.00 H new ATOM 1382 N GLY A 98 8.056 -1.118 3.515 1.00 0.00 N ATOM 1383 CA GLY A 98 6.617 -0.902 3.541 1.00 0.00 C ATOM 1384 C GLY A 98 5.802 -2.146 3.308 1.00 0.00 C ATOM 1385 O GLY A 98 6.182 -3.223 3.769 1.00 0.00 O ATOM 0 H GLY A 98 8.352 -2.064 3.274 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.342 -0.477 4.506 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.358 -0.164 2.782 1.00 0.00 H new ATOM 1389 N ALA A 99 4.642 -1.976 2.638 1.00 0.00 N ATOM 1390 CA ALA A 99 3.689 -3.066 2.375 1.00 0.00 C ATOM 1391 C ALA A 99 2.764 -2.732 1.187 1.00 0.00 C ATOM 1392 O ALA A 99 2.800 -1.613 0.654 1.00 0.00 O ATOM 1393 CB ALA A 99 2.876 -3.363 3.644 1.00 0.00 C ATOM 0 H ALA A 99 4.343 -1.075 2.265 1.00 0.00 H new ATOM 0 HA ALA A 99 4.251 -3.959 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.172 -4.171 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.551 -3.660 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.328 -2.469 3.942 1.00 0.00 H new ATOM 1399 N GLY A 100 1.927 -3.715 0.814 1.00 0.00 N ATOM 1400 CA GLY A 100 0.999 -3.602 -0.303 1.00 0.00 C ATOM 1401 C GLY A 100 0.056 -4.791 -0.367 1.00 0.00 C ATOM 1402 O GLY A 100 0.176 -5.731 0.429 1.00 0.00 O ATOM 0 H GLY A 100 1.882 -4.616 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.421 -2.683 -0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.558 -3.529 -1.236 1.00 0.00 H new ATOM 1406 N VAL A 101 -0.893 -4.759 -1.315 1.00 0.00 N ATOM 1407 CA VAL A 101 -1.943 -5.794 -1.435 1.00 0.00 C ATOM 1408 C VAL A 101 -1.925 -6.440 -2.833 1.00 0.00 C ATOM 1409 O VAL A 101 -1.994 -5.737 -3.847 1.00 0.00 O ATOM 1410 CB VAL A 101 -3.383 -5.191 -1.167 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -4.476 -6.287 -1.215 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -3.423 -4.423 0.175 1.00 0.00 C ATOM 0 H VAL A 101 -0.958 -4.022 -2.018 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.728 -6.552 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.596 -4.482 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.451 -5.837 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.477 -6.757 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.271 -7.039 -0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.423 -4.020 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.172 -5.102 0.990 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.702 -3.606 0.148 1.00 0.00 H new ATOM 1422 N TYR A 102 -1.831 -7.781 -2.888 1.00 0.00 N ATOM 1423 CA TYR A 102 -2.081 -8.536 -4.127 1.00 0.00 C ATOM 1424 C TYR A 102 -3.585 -8.801 -4.249 1.00 0.00 C ATOM 1425 O TYR A 102 -4.256 -9.030 -3.234 1.00 0.00 O ATOM 1426 CB TYR A 102 -1.317 -9.885 -4.136 1.00 0.00 C ATOM 1427 CG TYR A 102 -1.276 -10.565 -5.527 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -0.261 -10.262 -6.435 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -2.244 -11.496 -5.937 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -0.206 -10.846 -7.684 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -2.189 -12.086 -7.190 1.00 0.00 C ATOM 1432 CZ TYR A 102 -1.170 -11.755 -8.058 1.00 0.00 C ATOM 1433 OH TYR A 102 -1.119 -12.331 -9.313 1.00 0.00 O ATOM 0 H TYR A 102 -1.584 -8.363 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.725 -7.944 -4.970 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.296 -9.717 -3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.786 -10.563 -3.423 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.502 -9.552 -6.153 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -3.047 -11.757 -5.263 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.591 -10.591 -8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.941 -12.802 -7.485 1.00 0.00 H new ATOM 0 HH TYR A 102 -1.716 -13.108 -9.341 1.00 0.00 H new ATOM 1443 N LYS A 103 -4.092 -8.780 -5.483 1.00 0.00 N ATOM 1444 CA LYS A 103 -5.475 -9.144 -5.785 1.00 0.00 C ATOM 1445 C LYS A 103 -5.575 -9.566 -7.256 1.00 0.00 C ATOM 1446 O LYS A 103 -5.004 -8.903 -8.133 1.00 0.00 O ATOM 1447 CB LYS A 103 -6.437 -7.975 -5.445 1.00 0.00 C ATOM 1448 CG LYS A 103 -7.928 -8.237 -5.695 1.00 0.00 C ATOM 1449 CD LYS A 103 -8.481 -9.416 -4.868 1.00 0.00 C ATOM 1450 CE LYS A 103 -9.978 -9.636 -5.118 1.00 0.00 C ATOM 1451 NZ LYS A 103 -10.777 -8.411 -4.827 1.00 0.00 N ATOM 0 H LYS A 103 -3.551 -8.509 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.778 -9.988 -5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.305 -7.716 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.139 -7.104 -6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.494 -7.337 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.083 -8.440 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.933 -10.324 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.314 -9.226 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.133 -9.932 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.333 -10.457 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.786 -8.658 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.474 -8.006 -3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.629 -7.713 -5.583 1.00 0.00 H new ATOM 1465 N GLU A 104 -6.271 -10.701 -7.486 1.00 0.00 N ATOM 1466 CA GLU A 104 -6.570 -11.256 -8.824 1.00 0.00 C ATOM 1467 C GLU A 104 -5.278 -11.637 -9.583 1.00 0.00 C ATOM 1468 O GLU A 104 -4.757 -12.749 -9.414 1.00 0.00 O ATOM 1469 CB GLU A 104 -7.473 -10.271 -9.635 1.00 0.00 C ATOM 1470 CG GLU A 104 -8.786 -9.896 -8.917 1.00 0.00 C ATOM 1471 CD GLU A 104 -9.518 -8.695 -9.541 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -9.121 -7.542 -9.272 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -10.497 -8.898 -10.291 1.00 0.00 O ATOM 0 H GLU A 104 -6.649 -11.270 -6.728 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.131 -12.182 -8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.909 -9.361 -9.840 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.712 -10.722 -10.598 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.452 -10.759 -8.925 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.566 -9.673 -7.873 1.00 0.00 H new ATOM 1480 N GLY A 105 -4.747 -10.695 -10.376 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.532 -10.913 -11.162 1.00 0.00 C ATOM 1482 C GLY A 105 -2.692 -9.657 -11.227 1.00 0.00 C ATOM 1483 O GLY A 105 -2.012 -9.398 -12.228 1.00 0.00 O ATOM 0 H GLY A 105 -5.149 -9.764 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.949 -11.721 -10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.799 -11.228 -12.171 1.00 0.00 H new ATOM 1487 N THR A 106 -2.767 -8.855 -10.148 1.00 0.00 N ATOM 1488 CA THR A 106 -2.032 -7.593 -10.020 1.00 0.00 C ATOM 1489 C THR A 106 -1.629 -7.348 -8.559 1.00 0.00 C ATOM 1490 O THR A 106 -2.462 -7.448 -7.644 1.00 0.00 O ATOM 1491 CB THR A 106 -2.862 -6.371 -10.580 1.00 0.00 C ATOM 1492 OG1 THR A 106 -2.274 -5.113 -10.191 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.338 -6.395 -10.149 1.00 0.00 C ATOM 0 H THR A 106 -3.346 -9.071 -9.336 1.00 0.00 H new ATOM 0 HA THR A 106 -1.128 -7.678 -10.623 1.00 0.00 H new ATOM 0 HB THR A 106 -2.830 -6.471 -11.665 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.689 -4.801 -9.360 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.853 -5.530 -10.566 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.809 -7.308 -10.514 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.400 -6.365 -9.061 1.00 0.00 H new ATOM 1501 N PHE A 107 -0.337 -7.047 -8.338 1.00 0.00 N ATOM 1502 CA PHE A 107 0.161 -6.620 -7.030 1.00 0.00 C ATOM 1503 C PHE A 107 0.173 -5.093 -7.012 1.00 0.00 C ATOM 1504 O PHE A 107 1.031 -4.467 -7.627 1.00 0.00 O ATOM 1505 CB PHE A 107 1.577 -7.182 -6.728 1.00 0.00 C ATOM 1506 CG PHE A 107 2.022 -6.895 -5.287 1.00 0.00 C ATOM 1507 CD1 PHE A 107 1.527 -7.655 -4.227 1.00 0.00 C ATOM 1508 CD2 PHE A 107 2.877 -5.839 -4.984 1.00 0.00 C ATOM 1509 CE1 PHE A 107 1.870 -7.374 -2.918 1.00 0.00 C ATOM 1510 CE2 PHE A 107 3.225 -5.569 -3.677 1.00 0.00 C ATOM 1511 CZ PHE A 107 2.720 -6.329 -2.644 1.00 0.00 C ATOM 0 H PHE A 107 0.382 -7.094 -9.060 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.494 -7.012 -6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.583 -8.258 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.295 -6.744 -7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.862 -8.480 -4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 107 3.272 -5.225 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.471 -7.974 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.900 -4.754 -3.461 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.991 -6.104 -1.623 1.00 0.00 H new ATOM 1521 N HIS A 108 -0.798 -4.507 -6.327 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.947 -3.050 -6.228 1.00 0.00 C ATOM 1523 C HIS A 108 -0.563 -2.593 -4.823 1.00 0.00 C ATOM 1524 O HIS A 108 -1.137 -3.047 -3.830 1.00 0.00 O ATOM 1525 CB HIS A 108 -2.384 -2.620 -6.630 1.00 0.00 C ATOM 1526 CG HIS A 108 -3.461 -3.631 -6.352 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -3.886 -4.522 -7.304 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -4.202 -3.889 -5.249 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -4.833 -5.273 -6.804 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -5.049 -4.913 -5.559 1.00 0.00 N ATOM 0 H HIS A 108 -1.513 -5.027 -5.818 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.272 -2.559 -6.929 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.630 -1.698 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -2.391 -2.390 -7.695 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -4.135 -3.379 -4.299 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.353 -6.061 -7.329 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -5.735 -5.329 -4.929 1.00 0.00 H new ATOM 1539 N THR A 109 0.433 -1.715 -4.763 1.00 0.00 N ATOM 1540 CA THR A 109 1.053 -1.275 -3.520 1.00 0.00 C ATOM 1541 C THR A 109 1.282 0.252 -3.519 1.00 0.00 C ATOM 1542 O THR A 109 0.926 0.956 -4.467 1.00 0.00 O ATOM 1543 CB THR A 109 2.395 -2.062 -3.306 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.046 -1.658 -2.095 1.00 0.00 O ATOM 1545 CG2 THR A 109 3.369 -1.894 -4.478 1.00 0.00 C ATOM 0 H THR A 109 0.839 -1.282 -5.593 1.00 0.00 H new ATOM 0 HA THR A 109 0.382 -1.491 -2.688 1.00 0.00 H new ATOM 0 HB THR A 109 2.118 -3.114 -3.240 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.860 -1.157 -2.312 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.280 -2.459 -4.278 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.906 -2.265 -5.392 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.615 -0.839 -4.598 1.00 0.00 H new ATOM 1553 N MET A 110 1.844 0.728 -2.406 1.00 0.00 N ATOM 1554 CA MET A 110 2.296 2.110 -2.204 1.00 0.00 C ATOM 1555 C MET A 110 3.615 2.352 -2.976 1.00 0.00 C ATOM 1556 O MET A 110 4.380 1.410 -3.153 1.00 0.00 O ATOM 1557 CB MET A 110 2.451 2.290 -0.678 1.00 0.00 C ATOM 1558 CG MET A 110 2.919 3.656 -0.203 1.00 0.00 C ATOM 1559 SD MET A 110 2.393 3.976 1.482 1.00 0.00 S ATOM 1560 CE MET A 110 0.621 4.189 1.243 1.00 0.00 C ATOM 0 H MET A 110 2.004 0.140 -1.588 1.00 0.00 H new ATOM 0 HA MET A 110 1.588 2.844 -2.590 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.490 2.076 -0.209 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.156 1.542 -0.316 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.006 3.712 -0.264 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.523 4.428 -0.863 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.342 5.214 1.487 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.366 3.981 0.204 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.081 3.501 1.893 1.00 0.00 H new ATOM 1570 N TRP A 111 3.875 3.606 -3.431 1.00 0.00 N ATOM 1571 CA TRP A 111 4.979 3.902 -4.393 1.00 0.00 C ATOM 1572 C TRP A 111 6.361 3.828 -3.723 1.00 0.00 C ATOM 1573 O TRP A 111 7.226 3.061 -4.163 1.00 0.00 O ATOM 1574 CB TRP A 111 4.778 5.286 -5.082 1.00 0.00 C ATOM 1575 CG TRP A 111 5.790 5.624 -6.161 1.00 0.00 C ATOM 1576 CD1 TRP A 111 5.747 5.260 -7.482 1.00 0.00 C ATOM 1577 CD2 TRP A 111 6.989 6.403 -6.008 1.00 0.00 C ATOM 1578 NE1 TRP A 111 6.847 5.747 -8.139 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.624 6.447 -7.261 1.00 0.00 C ATOM 1580 CE3 TRP A 111 7.587 7.066 -4.932 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 8.822 7.121 -7.470 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.782 7.733 -5.136 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.387 7.758 -6.399 1.00 0.00 C ATOM 0 H TRP A 111 3.340 4.428 -3.151 1.00 0.00 H new ATOM 0 HA TRP A 111 4.942 3.129 -5.161 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.780 5.314 -5.520 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.812 6.063 -4.318 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.962 4.675 -7.938 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.053 5.608 -9.128 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.123 7.058 -3.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.290 7.141 -8.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.255 8.242 -4.309 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.317 8.290 -6.530 1.00 0.00 H new ATOM 1594 N HIS A 112 6.546 4.621 -2.647 1.00 0.00 N ATOM 1595 CA HIS A 112 7.860 4.824 -1.985 1.00 0.00 C ATOM 1596 C HIS A 112 8.400 3.580 -1.249 1.00 0.00 C ATOM 1597 O HIS A 112 9.440 3.663 -0.581 1.00 0.00 O ATOM 1598 CB HIS A 112 7.813 6.063 -1.042 1.00 0.00 C ATOM 1599 CG HIS A 112 6.731 6.051 0.020 1.00 0.00 C ATOM 1600 ND1 HIS A 112 6.127 7.201 0.477 1.00 0.00 N ATOM 1601 CD2 HIS A 112 6.172 5.037 0.736 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.257 6.901 1.413 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.258 5.590 1.598 1.00 0.00 N ATOM 0 H HIS A 112 5.787 5.143 -2.208 1.00 0.00 H new ATOM 0 HA HIS A 112 8.573 5.010 -2.788 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.780 6.154 -0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 112 7.683 6.956 -1.654 1.00 0.00 H new ATOM 0 HD1 HIS A 112 6.325 8.143 0.139 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.406 3.987 0.643 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.640 7.609 1.946 1.00 0.00 H new ATOM 1612 N VAL A 113 7.676 2.445 -1.330 1.00 0.00 N ATOM 1613 CA VAL A 113 8.223 1.140 -0.907 1.00 0.00 C ATOM 1614 C VAL A 113 9.475 0.810 -1.754 1.00 0.00 C ATOM 1615 O VAL A 113 10.481 0.332 -1.244 1.00 0.00 O ATOM 1616 CB VAL A 113 7.162 -0.016 -1.023 1.00 0.00 C ATOM 1617 CG1 VAL A 113 5.902 0.295 -0.193 1.00 0.00 C ATOM 1618 CG2 VAL A 113 6.794 -0.327 -2.492 1.00 0.00 C ATOM 0 H VAL A 113 6.719 2.405 -1.681 1.00 0.00 H new ATOM 0 HA VAL A 113 8.496 1.215 0.146 1.00 0.00 H new ATOM 0 HB VAL A 113 7.627 -0.912 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.189 -0.523 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.176 0.410 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.448 1.219 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.059 -1.131 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.375 0.564 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.689 -0.634 -3.034 1.00 0.00 H new ATOM 1628 N THR A 114 9.399 1.155 -3.047 1.00 0.00 N ATOM 1629 CA THR A 114 10.469 0.958 -4.025 1.00 0.00 C ATOM 1630 C THR A 114 10.829 2.328 -4.640 1.00 0.00 C ATOM 1631 O THR A 114 10.158 3.332 -4.368 1.00 0.00 O ATOM 1632 CB THR A 114 10.023 -0.069 -5.126 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.115 -0.357 -6.018 1.00 0.00 O ATOM 1634 CG2 THR A 114 8.813 0.433 -5.932 1.00 0.00 C ATOM 0 H THR A 114 8.568 1.590 -3.448 1.00 0.00 H new ATOM 0 HA THR A 114 11.352 0.543 -3.539 1.00 0.00 H new ATOM 0 HB THR A 114 9.724 -0.981 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.876 -1.112 -6.595 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.541 -0.311 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.970 0.596 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.069 1.370 -6.427 1.00 0.00 H new ATOM 1642 N ARG A 115 11.878 2.372 -5.479 1.00 0.00 N ATOM 1643 CA ARG A 115 12.346 3.625 -6.123 1.00 0.00 C ATOM 1644 C ARG A 115 11.674 3.777 -7.518 1.00 0.00 C ATOM 1645 O ARG A 115 12.238 4.377 -8.442 1.00 0.00 O ATOM 1646 CB ARG A 115 13.906 3.588 -6.230 1.00 0.00 C ATOM 1647 CG ARG A 115 14.593 4.972 -6.382 1.00 0.00 C ATOM 1648 CD ARG A 115 16.111 4.867 -6.626 1.00 0.00 C ATOM 1649 NE ARG A 115 16.800 6.171 -6.555 1.00 0.00 N ATOM 1650 CZ ARG A 115 17.098 6.967 -7.604 1.00 0.00 C ATOM 1651 NH1 ARG A 115 16.799 6.615 -8.846 1.00 0.00 N ATOM 1652 NH2 ARG A 115 17.761 8.096 -7.404 1.00 0.00 N ATOM 0 H ARG A 115 12.426 1.550 -5.733 1.00 0.00 H new ATOM 0 HA ARG A 115 12.064 4.492 -5.525 1.00 0.00 H new ATOM 0 HB2 ARG A 115 14.303 3.099 -5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.181 2.969 -7.084 1.00 0.00 H new ATOM 0 HG2 ARG A 115 14.134 5.510 -7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 115 14.415 5.561 -5.482 1.00 0.00 H new ATOM 0 HD2 ARG A 115 16.546 4.192 -5.889 1.00 0.00 H new ATOM 0 HD3 ARG A 115 16.286 4.423 -7.606 1.00 0.00 H new ATOM 0 HE ARG A 115 17.076 6.500 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 115 16.333 5.725 -9.026 1.00 0.00 H new ATOM 0 HH12 ARG A 115 17.034 7.234 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 115 18.044 8.361 -6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 115 17.988 8.701 -8.193 1.00 0.00 H new ATOM 1666 N GLY A 116 10.436 3.257 -7.639 1.00 0.00 N ATOM 1667 CA GLY A 116 9.785 3.074 -8.938 1.00 0.00 C ATOM 1668 C GLY A 116 10.400 1.900 -9.698 1.00 0.00 C ATOM 1669 O GLY A 116 10.526 1.931 -10.926 1.00 0.00 O ATOM 0 H GLY A 116 9.870 2.957 -6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.719 2.900 -8.793 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.882 3.985 -9.529 1.00 0.00 H new ATOM 1673 N ALA A 117 10.792 0.855 -8.938 1.00 0.00 N ATOM 1674 CA ALA A 117 11.615 -0.260 -9.443 1.00 0.00 C ATOM 1675 C ALA A 117 10.912 -1.623 -9.254 1.00 0.00 C ATOM 1676 O ALA A 117 9.697 -1.676 -9.027 1.00 0.00 O ATOM 1677 CB ALA A 117 12.970 -0.214 -8.728 1.00 0.00 C ATOM 0 H ALA A 117 10.544 0.763 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 117 11.764 -0.149 -10.517 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.598 -1.030 -9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 117 13.459 0.738 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.818 -0.316 -7.654 1.00 0.00 H new ATOM 1683 N VAL A 118 11.691 -2.726 -9.351 1.00 0.00 N ATOM 1684 CA VAL A 118 11.152 -4.106 -9.358 1.00 0.00 C ATOM 1685 C VAL A 118 11.042 -4.662 -7.915 1.00 0.00 C ATOM 1686 O VAL A 118 11.745 -4.203 -7.004 1.00 0.00 O ATOM 1687 CB VAL A 118 12.018 -5.080 -10.295 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.066 -4.316 -11.127 1.00 0.00 C ATOM 1689 CG2 VAL A 118 12.716 -6.229 -9.527 1.00 0.00 C ATOM 0 H VAL A 118 12.707 -2.684 -9.426 1.00 0.00 H new ATOM 0 HA VAL A 118 10.149 -4.065 -9.782 1.00 0.00 H new ATOM 0 HB VAL A 118 11.284 -5.527 -10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.625 -5.020 -11.743 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.564 -3.592 -11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 118 13.752 -3.795 -10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.281 -6.844 -10.227 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.393 -5.810 -8.783 1.00 0.00 H new ATOM 0 HG23 VAL A 118 11.965 -6.843 -9.030 1.00 0.00 H new ATOM 1699 N LEU A 119 10.148 -5.655 -7.737 1.00 0.00 N ATOM 1700 CA LEU A 119 10.024 -6.452 -6.502 1.00 0.00 C ATOM 1701 C LEU A 119 10.504 -7.903 -6.769 1.00 0.00 C ATOM 1702 O LEU A 119 10.801 -8.263 -7.909 1.00 0.00 O ATOM 1703 CB LEU A 119 8.554 -6.435 -5.995 1.00 0.00 C ATOM 1704 CG LEU A 119 7.910 -5.022 -5.827 1.00 0.00 C ATOM 1705 CD1 LEU A 119 6.471 -5.128 -5.323 1.00 0.00 C ATOM 1706 CD2 LEU A 119 8.737 -4.090 -4.913 1.00 0.00 C ATOM 0 H LEU A 119 9.482 -5.929 -8.459 1.00 0.00 H new ATOM 0 HA LEU A 119 10.651 -6.015 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.943 -7.012 -6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.515 -6.948 -5.034 1.00 0.00 H new ATOM 0 HG LEU A 119 7.903 -4.570 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.049 -4.129 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.877 -5.699 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.460 -5.632 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.240 -3.123 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.824 -4.535 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.732 -3.953 -5.337 1.00 0.00 H new ATOM 1718 N MET A 120 10.561 -8.742 -5.722 1.00 0.00 N ATOM 1719 CA MET A 120 11.077 -10.121 -5.810 1.00 0.00 C ATOM 1720 C MET A 120 10.027 -11.111 -5.299 1.00 0.00 C ATOM 1721 O MET A 120 9.338 -10.864 -4.286 1.00 0.00 O ATOM 1722 CB MET A 120 12.396 -10.294 -5.012 1.00 0.00 C ATOM 1723 CG MET A 120 13.580 -9.566 -5.635 1.00 0.00 C ATOM 1724 SD MET A 120 13.877 -10.087 -7.341 1.00 0.00 S ATOM 1725 CE MET A 120 15.129 -8.915 -7.851 1.00 0.00 C ATOM 0 H MET A 120 10.249 -8.483 -4.786 1.00 0.00 H new ATOM 0 HA MET A 120 11.291 -10.325 -6.859 1.00 0.00 H new ATOM 0 HB2 MET A 120 12.248 -9.928 -3.996 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.630 -11.356 -4.937 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.398 -8.492 -5.611 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.474 -9.751 -5.039 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.438 -9.135 -8.873 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.722 -7.905 -7.804 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.990 -8.991 -7.187 1.00 0.00 H new ATOM 1735 N HIS A 121 9.895 -12.218 -6.032 1.00 0.00 N ATOM 1736 CA HIS A 121 9.140 -13.399 -5.587 1.00 0.00 C ATOM 1737 C HIS A 121 10.035 -14.629 -5.811 1.00 0.00 C ATOM 1738 O HIS A 121 10.092 -15.162 -6.909 1.00 0.00 O ATOM 1739 CB HIS A 121 7.807 -13.456 -6.385 1.00 0.00 C ATOM 1740 CG HIS A 121 6.948 -14.684 -6.199 1.00 0.00 C ATOM 1741 ND1 HIS A 121 6.293 -14.994 -5.025 1.00 0.00 N ATOM 1742 CD2 HIS A 121 6.608 -15.662 -7.074 1.00 0.00 C ATOM 1743 CE1 HIS A 121 5.591 -16.102 -5.196 1.00 0.00 C ATOM 1744 NE2 HIS A 121 5.766 -16.520 -6.426 1.00 0.00 N ATOM 0 H HIS A 121 10.310 -12.325 -6.958 1.00 0.00 H new ATOM 0 HA HIS A 121 8.878 -13.362 -4.530 1.00 0.00 H new ATOM 0 HB2 HIS A 121 7.213 -12.583 -6.115 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.043 -13.365 -7.445 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.942 -15.747 -8.097 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.977 -16.582 -4.448 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.341 -17.353 -6.834 1.00 0.00 H new ATOM 1753 N LYS A 122 10.742 -15.043 -4.739 1.00 0.00 N ATOM 1754 CA LYS A 122 11.847 -16.049 -4.790 1.00 0.00 C ATOM 1755 C LYS A 122 13.028 -15.550 -5.650 1.00 0.00 C ATOM 1756 O LYS A 122 13.869 -16.349 -6.082 1.00 0.00 O ATOM 1757 CB LYS A 122 11.341 -17.461 -5.277 1.00 0.00 C ATOM 1758 CG LYS A 122 11.298 -18.561 -4.181 1.00 0.00 C ATOM 1759 CD LYS A 122 9.943 -18.704 -3.447 1.00 0.00 C ATOM 1760 CE LYS A 122 9.482 -17.479 -2.667 1.00 0.00 C ATOM 1761 NZ LYS A 122 10.396 -17.141 -1.538 1.00 0.00 N ATOM 0 H LYS A 122 10.567 -14.690 -3.798 1.00 0.00 H new ATOM 0 HA LYS A 122 12.209 -16.173 -3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.341 -17.347 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.987 -17.802 -6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.548 -19.518 -4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.072 -18.348 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.177 -18.954 -4.182 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.011 -19.546 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.415 -16.627 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.480 -17.657 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.904 -17.296 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.240 -17.748 -1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.683 -16.144 -1.610 1.00 0.00 H new ATOM 1775 N GLY A 123 13.104 -14.222 -5.849 1.00 0.00 N ATOM 1776 CA GLY A 123 14.078 -13.631 -6.763 1.00 0.00 C ATOM 1777 C GLY A 123 13.557 -13.531 -8.194 1.00 0.00 C ATOM 1778 O GLY A 123 14.349 -13.355 -9.121 1.00 0.00 O ATOM 0 H GLY A 123 12.499 -13.544 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.346 -12.636 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.989 -14.229 -6.753 1.00 0.00 H new ATOM 1782 N LYS A 124 12.226 -13.692 -8.385 1.00 0.00 N ATOM 1783 CA LYS A 124 11.574 -13.386 -9.675 1.00 0.00 C ATOM 1784 C LYS A 124 11.299 -11.882 -9.760 1.00 0.00 C ATOM 1785 O LYS A 124 10.709 -11.309 -8.832 1.00 0.00 O ATOM 1786 CB LYS A 124 10.254 -14.178 -9.870 1.00 0.00 C ATOM 1787 CG LYS A 124 10.438 -15.709 -9.980 1.00 0.00 C ATOM 1788 CD LYS A 124 9.102 -16.435 -10.262 1.00 0.00 C ATOM 1789 CE LYS A 124 9.249 -17.962 -10.363 1.00 0.00 C ATOM 1790 NZ LYS A 124 7.983 -18.606 -10.817 1.00 0.00 N ATOM 0 H LYS A 124 11.588 -14.030 -7.665 1.00 0.00 H new ATOM 0 HA LYS A 124 12.252 -13.691 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.589 -13.963 -9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.758 -13.818 -10.772 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.147 -15.932 -10.777 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.869 -16.090 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.393 -16.197 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.680 -16.055 -11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.052 -18.206 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.535 -18.366 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 8.118 -19.636 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.223 -18.394 -10.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.723 -18.239 -11.755 1.00 0.00 H new ATOM 1804 N ARG A 125 11.721 -11.279 -10.882 1.00 0.00 N ATOM 1805 CA ARG A 125 11.684 -9.827 -11.120 1.00 0.00 C ATOM 1806 C ARG A 125 10.267 -9.361 -11.504 1.00 0.00 C ATOM 1807 O ARG A 125 9.836 -9.522 -12.656 1.00 0.00 O ATOM 1808 CB ARG A 125 12.708 -9.484 -12.234 1.00 0.00 C ATOM 1809 CG ARG A 125 12.831 -7.996 -12.620 1.00 0.00 C ATOM 1810 CD ARG A 125 13.894 -7.770 -13.712 1.00 0.00 C ATOM 1811 NE ARG A 125 15.195 -8.383 -13.361 1.00 0.00 N ATOM 1812 CZ ARG A 125 16.161 -8.722 -14.238 1.00 0.00 C ATOM 1813 NH1 ARG A 125 16.012 -8.504 -15.547 1.00 0.00 N ATOM 1814 NH2 ARG A 125 17.279 -9.280 -13.786 1.00 0.00 N ATOM 0 H ARG A 125 12.107 -11.800 -11.669 1.00 0.00 H new ATOM 0 HA ARG A 125 11.951 -9.301 -10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 125 13.689 -9.836 -11.916 1.00 0.00 H new ATOM 0 HB3 ARG A 125 12.441 -10.048 -13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.866 -7.632 -12.972 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.089 -7.412 -11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.539 -8.188 -14.654 1.00 0.00 H new ATOM 0 HD3 ARG A 125 14.029 -6.700 -13.869 1.00 0.00 H new ATOM 0 HE ARG A 125 15.375 -8.564 -12.374 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.156 -8.074 -15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.754 -8.767 -16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.398 -9.447 -12.787 1.00 0.00 H new ATOM 0 HH22 ARG A 125 18.018 -9.542 -14.438 1.00 0.00 H new ATOM 1828 N ILE A 126 9.540 -8.831 -10.513 1.00 0.00 N ATOM 1829 CA ILE A 126 8.204 -8.250 -10.705 1.00 0.00 C ATOM 1830 C ILE A 126 8.365 -6.754 -11.047 1.00 0.00 C ATOM 1831 O ILE A 126 8.538 -5.930 -10.152 1.00 0.00 O ATOM 1832 CB ILE A 126 7.309 -8.416 -9.408 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.419 -9.864 -8.833 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.827 -8.047 -9.697 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.666 -10.081 -7.532 1.00 0.00 C ATOM 0 H ILE A 126 9.865 -8.793 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 126 7.702 -8.775 -11.518 1.00 0.00 H new ATOM 0 HB ILE A 126 7.686 -7.724 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 126 7.044 -10.567 -9.577 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.471 -10.100 -8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.237 -8.171 -8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.768 -7.011 -10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.435 -8.701 -10.476 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.796 -11.112 -7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.055 -9.406 -6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.606 -9.881 -7.687 1.00 0.00 H new ATOM 1847 N GLU A 127 8.365 -6.416 -12.346 1.00 0.00 N ATOM 1848 CA GLU A 127 8.529 -5.013 -12.812 1.00 0.00 C ATOM 1849 C GLU A 127 7.141 -4.334 -12.973 1.00 0.00 C ATOM 1850 O GLU A 127 6.193 -4.995 -13.390 1.00 0.00 O ATOM 1851 CB GLU A 127 9.353 -4.973 -14.132 1.00 0.00 C ATOM 1852 CG GLU A 127 8.789 -5.820 -15.291 1.00 0.00 C ATOM 1853 CD GLU A 127 9.634 -5.721 -16.569 1.00 0.00 C ATOM 1854 OE1 GLU A 127 10.612 -6.486 -16.711 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 9.329 -4.870 -17.433 1.00 0.00 O ATOM 0 H GLU A 127 8.253 -7.092 -13.102 1.00 0.00 H new ATOM 0 HA GLU A 127 9.085 -4.449 -12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.426 -3.937 -14.464 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.367 -5.311 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.733 -6.863 -14.978 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.771 -5.497 -15.509 1.00 0.00 H new ATOM 1862 N PRO A 128 6.990 -3.009 -12.611 1.00 0.00 N ATOM 1863 CA PRO A 128 5.656 -2.331 -12.541 1.00 0.00 C ATOM 1864 C PRO A 128 5.018 -2.012 -13.913 1.00 0.00 C ATOM 1865 O PRO A 128 5.718 -1.844 -14.914 1.00 0.00 O ATOM 1866 CB PRO A 128 5.976 -1.032 -11.766 1.00 0.00 C ATOM 1867 CG PRO A 128 7.403 -0.724 -12.108 1.00 0.00 C ATOM 1868 CD PRO A 128 8.096 -2.069 -12.228 1.00 0.00 C ATOM 0 HA PRO A 128 4.913 -2.975 -12.071 1.00 0.00 H new ATOM 0 HB2 PRO A 128 5.313 -0.220 -12.065 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.847 -1.170 -10.692 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.470 -0.164 -13.041 1.00 0.00 H new ATOM 0 HG3 PRO A 128 7.868 -0.112 -11.335 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.882 -2.048 -12.983 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.564 -2.363 -11.288 1.00 0.00 H new ATOM 1876 N SER A 129 3.675 -1.930 -13.928 1.00 0.00 N ATOM 1877 CA SER A 129 2.886 -1.485 -15.100 1.00 0.00 C ATOM 1878 C SER A 129 2.427 -0.024 -14.910 1.00 0.00 C ATOM 1879 O SER A 129 2.315 0.741 -15.873 1.00 0.00 O ATOM 1880 CB SER A 129 1.661 -2.409 -15.260 1.00 0.00 C ATOM 1881 OG SER A 129 0.872 -2.415 -14.077 1.00 0.00 O ATOM 0 H SER A 129 3.099 -2.172 -13.122 1.00 0.00 H new ATOM 0 HA SER A 129 3.504 -1.537 -15.996 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.056 -2.075 -16.103 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.992 -3.423 -15.486 1.00 0.00 H new ATOM 0 HG SER A 129 0.210 -1.693 -14.121 1.00 0.00 H new ATOM 1887 N TRP A 130 2.180 0.340 -13.642 1.00 0.00 N ATOM 1888 CA TRP A 130 1.688 1.670 -13.247 1.00 0.00 C ATOM 1889 C TRP A 130 2.559 2.217 -12.113 1.00 0.00 C ATOM 1890 O TRP A 130 3.085 1.446 -11.312 1.00 0.00 O ATOM 1891 CB TRP A 130 0.205 1.549 -12.799 1.00 0.00 C ATOM 1892 CG TRP A 130 -0.426 2.824 -12.255 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.699 3.118 -10.941 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -0.857 3.970 -13.012 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -1.266 4.361 -10.843 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -1.377 4.904 -12.095 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -0.853 4.295 -14.375 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -1.885 6.138 -12.492 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -1.362 5.520 -14.769 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -1.873 6.428 -13.830 1.00 0.00 C ATOM 0 H TRP A 130 2.318 -0.289 -12.851 1.00 0.00 H new ATOM 0 HA TRP A 130 1.745 2.360 -14.089 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -0.386 1.207 -13.649 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.138 0.777 -12.033 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.496 2.464 -10.106 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -1.559 4.811 -9.976 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -0.460 3.602 -15.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -2.274 6.841 -11.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -1.366 5.781 -15.817 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -2.265 7.375 -14.169 1.00 0.00 H new ATOM 1911 N ALA A 131 2.688 3.550 -12.058 1.00 0.00 N ATOM 1912 CA ALA A 131 3.408 4.258 -10.992 1.00 0.00 C ATOM 1913 C ALA A 131 2.882 5.691 -10.915 1.00 0.00 C ATOM 1914 O ALA A 131 2.873 6.400 -11.934 1.00 0.00 O ATOM 1915 CB ALA A 131 4.930 4.251 -11.249 1.00 0.00 C ATOM 0 H ALA A 131 2.291 4.173 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 131 3.237 3.750 -10.043 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.437 4.782 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.288 3.222 -11.287 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.141 4.744 -12.198 1.00 0.00 H new ATOM 1921 N ASP A 132 2.442 6.116 -9.723 1.00 0.00 N ATOM 1922 CA ASP A 132 1.913 7.474 -9.497 1.00 0.00 C ATOM 1923 C ASP A 132 2.368 7.990 -8.126 1.00 0.00 C ATOM 1924 O ASP A 132 1.921 7.492 -7.098 1.00 0.00 O ATOM 1925 CB ASP A 132 0.368 7.473 -9.606 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.262 8.846 -9.321 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.096 9.769 -10.144 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -0.910 9.015 -8.275 1.00 0.00 O ATOM 0 H ASP A 132 2.441 5.531 -8.887 1.00 0.00 H new ATOM 0 HA ASP A 132 2.304 8.143 -10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.081 7.150 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.038 6.742 -8.907 1.00 0.00 H new ATOM 1933 N VAL A 133 3.269 8.986 -8.136 1.00 0.00 N ATOM 1934 CA VAL A 133 3.875 9.557 -6.911 1.00 0.00 C ATOM 1935 C VAL A 133 2.886 10.518 -6.185 1.00 0.00 C ATOM 1936 O VAL A 133 3.067 10.827 -5.002 1.00 0.00 O ATOM 1937 CB VAL A 133 5.226 10.320 -7.238 1.00 0.00 C ATOM 1938 CG1 VAL A 133 6.067 10.553 -5.963 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.060 9.581 -8.312 1.00 0.00 C ATOM 0 H VAL A 133 3.602 9.423 -8.995 1.00 0.00 H new ATOM 0 HA VAL A 133 4.100 8.723 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 133 4.948 11.292 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.986 11.078 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.495 11.152 -5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.314 9.593 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.977 10.137 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.310 8.582 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.481 9.503 -9.232 1.00 0.00 H new ATOM 1949 N LYS A 134 1.832 10.963 -6.910 1.00 0.00 N ATOM 1950 CA LYS A 134 0.835 11.941 -6.401 1.00 0.00 C ATOM 1951 C LYS A 134 0.030 11.346 -5.227 1.00 0.00 C ATOM 1952 O LYS A 134 -0.050 11.935 -4.147 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.117 12.377 -7.548 1.00 0.00 C ATOM 1954 CG LYS A 134 0.613 12.930 -8.793 1.00 0.00 C ATOM 1955 CD LYS A 134 -0.347 13.304 -9.945 1.00 0.00 C ATOM 1956 CE LYS A 134 0.402 13.746 -11.215 1.00 0.00 C ATOM 1957 NZ LYS A 134 1.235 12.651 -11.779 1.00 0.00 N ATOM 0 H LYS A 134 1.647 10.655 -7.865 1.00 0.00 H new ATOM 0 HA LYS A 134 1.368 12.818 -6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.726 11.523 -7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.799 13.139 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.188 13.811 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.325 12.186 -9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.979 12.448 -10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.007 14.108 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.318 14.077 -11.964 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.036 14.601 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.558 12.916 -12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.059 12.491 -11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.671 11.779 -11.835 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.562 10.168 -5.470 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.242 9.367 -4.431 1.00 0.00 C ATOM 1973 C LYS A 135 -0.217 8.527 -3.654 1.00 0.00 C ATOM 1974 O LYS A 135 -0.513 8.038 -2.554 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.289 8.432 -5.092 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.384 9.145 -5.904 1.00 0.00 C ATOM 1977 CD LYS A 135 -4.209 10.135 -5.058 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.349 10.763 -5.862 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.849 11.488 -7.054 1.00 0.00 N ATOM 0 H LYS A 135 -0.585 9.739 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.745 10.042 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.767 7.736 -5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.766 7.838 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.923 9.680 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.052 8.400 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.619 9.617 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.556 10.921 -4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.044 9.984 -6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.906 11.451 -5.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.624 12.038 -7.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.082 12.131 -6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.490 10.804 -7.751 1.00 0.00 H new ATOM 1993 N ASP A 136 0.974 8.388 -4.270 1.00 0.00 N ATOM 1994 CA ASP A 136 2.077 7.539 -3.821 1.00 0.00 C ATOM 1995 C ASP A 136 1.611 6.073 -3.780 1.00 0.00 C ATOM 1996 O ASP A 136 1.450 5.457 -2.720 1.00 0.00 O ATOM 1997 CB ASP A 136 2.715 8.034 -2.490 1.00 0.00 C ATOM 1998 CG ASP A 136 4.080 7.375 -2.196 1.00 0.00 C ATOM 1999 OD1 ASP A 136 4.104 6.232 -1.698 1.00 0.00 O1- ATOM 2000 OD2 ASP A 136 5.138 7.986 -2.477 1.00 0.00 O ATOM 0 H ASP A 136 1.195 8.889 -5.130 1.00 0.00 H new ATOM 0 HA ASP A 136 2.891 7.607 -4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.842 9.116 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.032 7.826 -1.666 1.00 0.00 H new ATOM 2005 N LEU A 137 1.339 5.559 -4.992 1.00 0.00 N ATOM 2006 CA LEU A 137 0.862 4.196 -5.241 1.00 0.00 C ATOM 2007 C LEU A 137 1.500 3.679 -6.552 1.00 0.00 C ATOM 2008 O LEU A 137 1.390 4.326 -7.603 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.698 4.188 -5.330 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.465 4.571 -4.013 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.937 4.918 -4.288 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -1.352 3.459 -2.947 1.00 0.00 C ATOM 0 H LEU A 137 1.450 6.101 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 137 1.152 3.537 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.001 4.879 -6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.019 3.193 -5.638 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.984 5.466 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.431 5.177 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.989 5.765 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.436 4.059 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.894 3.758 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.779 2.535 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.303 3.297 -2.700 1.00 0.00 H new ATOM 2024 N ILE A 138 2.196 2.529 -6.476 1.00 0.00 N ATOM 2025 CA ILE A 138 2.797 1.856 -7.654 1.00 0.00 C ATOM 2026 C ILE A 138 2.159 0.467 -7.791 1.00 0.00 C ATOM 2027 O ILE A 138 1.934 -0.209 -6.788 1.00 0.00 O ATOM 2028 CB ILE A 138 4.375 1.749 -7.528 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.033 1.240 -8.846 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.817 0.867 -6.336 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.557 1.222 -8.839 1.00 0.00 C ATOM 0 H ILE A 138 2.360 2.036 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 138 2.599 2.448 -8.548 1.00 0.00 H new ATOM 0 HB ILE A 138 4.726 2.764 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.673 0.231 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.696 1.869 -9.670 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.906 0.828 -6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.435 1.292 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.422 -0.141 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.921 0.853 -9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.932 2.232 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.909 0.568 -8.041 1.00 0.00 H new ATOM 2043 N SER A 139 1.841 0.034 -9.016 1.00 0.00 N ATOM 2044 CA SER A 139 1.148 -1.244 -9.218 1.00 0.00 C ATOM 2045 C SER A 139 1.782 -2.061 -10.339 1.00 0.00 C ATOM 2046 O SER A 139 2.372 -1.523 -11.284 1.00 0.00 O ATOM 2047 CB SER A 139 -0.340 -1.020 -9.475 1.00 0.00 C ATOM 2048 OG SER A 139 -1.028 -2.260 -9.606 1.00 0.00 O ATOM 0 H SER A 139 2.050 0.543 -9.875 1.00 0.00 H new ATOM 0 HA SER A 139 1.252 -1.822 -8.300 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.772 -0.445 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.471 -0.430 -10.382 1.00 0.00 H new ATOM 0 HG SER A 139 -0.842 -2.646 -10.487 1.00 0.00 H new ATOM 2054 N TYR A 140 1.632 -3.381 -10.195 1.00 0.00 N ATOM 2055 CA TYR A 140 2.310 -4.393 -10.993 1.00 0.00 C ATOM 2056 C TYR A 140 1.227 -5.290 -11.616 1.00 0.00 C ATOM 2057 O TYR A 140 0.635 -6.118 -10.916 1.00 0.00 O ATOM 2058 CB TYR A 140 3.272 -5.208 -10.061 1.00 0.00 C ATOM 2059 CG TYR A 140 4.351 -4.354 -9.340 1.00 0.00 C ATOM 2060 CD1 TYR A 140 4.016 -3.476 -8.299 1.00 0.00 C ATOM 2061 CD2 TYR A 140 5.688 -4.401 -9.720 1.00 0.00 C ATOM 2062 CE1 TYR A 140 4.963 -2.694 -7.681 1.00 0.00 C ATOM 2063 CE2 TYR A 140 6.641 -3.622 -9.095 1.00 0.00 C ATOM 2064 CZ TYR A 140 6.271 -2.765 -8.086 1.00 0.00 C ATOM 2065 OH TYR A 140 7.219 -1.981 -7.475 1.00 0.00 O ATOM 0 H TYR A 140 1.011 -3.783 -9.493 1.00 0.00 H new ATOM 0 HA TYR A 140 2.910 -3.952 -11.789 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.676 -5.726 -9.310 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.771 -5.973 -10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.988 -3.413 -7.975 1.00 0.00 H new ATOM 0 HD2 TYR A 140 5.987 -5.061 -10.521 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.678 -2.027 -6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.676 -3.686 -9.398 1.00 0.00 H new ATOM 0 HH TYR A 140 8.014 -1.925 -8.045 1.00 0.00 H new ATOM 2075 N GLY A 141 0.950 -5.074 -12.915 1.00 0.00 N ATOM 2076 CA GLY A 141 -0.099 -5.798 -13.649 1.00 0.00 C ATOM 2077 C GLY A 141 -1.418 -5.031 -13.735 1.00 0.00 C ATOM 2078 O GLY A 141 -2.372 -5.514 -14.357 1.00 0.00 O ATOM 0 H GLY A 141 1.449 -4.391 -13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.255 -6.012 -14.657 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.276 -6.758 -13.163 1.00 0.00 H new ATOM 2082 N GLY A 142 -1.479 -3.838 -13.113 1.00 0.00 N ATOM 2083 CA GLY A 142 -2.709 -3.029 -13.078 1.00 0.00 C ATOM 2084 C GLY A 142 -2.486 -1.682 -12.406 1.00 0.00 C ATOM 2085 O GLY A 142 -1.381 -1.149 -12.471 1.00 0.00 O ATOM 0 H GLY A 142 -0.688 -3.414 -12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.069 -2.872 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.487 -3.575 -12.545 1.00 0.00 H new ATOM 2089 N GLY A 143 -3.541 -1.126 -11.770 1.00 0.00 N ATOM 2090 CA GLY A 143 -3.436 0.075 -10.918 1.00 0.00 C ATOM 2091 C GLY A 143 -3.812 -0.278 -9.486 1.00 0.00 C ATOM 2092 O GLY A 143 -4.097 -1.457 -9.210 1.00 0.00 O ATOM 0 H GLY A 143 -4.488 -1.499 -11.834 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.420 0.469 -10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.094 0.858 -11.294 1.00 0.00 H new ATOM 2096 N TRP A 144 -3.789 0.697 -8.551 1.00 0.00 N ATOM 2097 CA TRP A 144 -4.228 0.435 -7.166 1.00 0.00 C ATOM 2098 C TRP A 144 -5.760 0.243 -7.158 1.00 0.00 C ATOM 2099 O TRP A 144 -6.516 1.202 -7.269 1.00 0.00 O ATOM 2100 CB TRP A 144 -3.761 1.559 -6.188 1.00 0.00 C ATOM 2101 CG TRP A 144 -4.416 1.488 -4.818 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.293 2.386 -4.285 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.279 0.449 -3.835 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -5.703 1.974 -3.047 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.098 0.787 -2.750 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -3.544 -0.727 -3.769 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.211 -0.014 -1.627 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -3.653 -1.525 -2.651 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -4.483 -1.167 -1.593 1.00 0.00 C ATOM 0 H TRP A 144 -3.478 1.653 -8.726 1.00 0.00 H new ATOM 0 HA TRP A 144 -3.760 -0.480 -6.803 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.679 1.497 -6.067 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -3.977 2.530 -6.634 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -5.618 3.294 -4.772 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.356 2.473 -2.443 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -2.895 -1.013 -4.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.854 0.265 -0.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.086 -2.442 -2.595 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.552 -1.813 -0.730 1.00 0.00 H new ATOM 2120 N LYS A 145 -6.203 -1.021 -7.014 1.00 0.00 N ATOM 2121 CA LYS A 145 -7.620 -1.398 -7.177 1.00 0.00 C ATOM 2122 C LYS A 145 -8.051 -2.408 -6.091 1.00 0.00 C ATOM 2123 O LYS A 145 -7.450 -3.474 -5.938 1.00 0.00 O ATOM 2124 CB LYS A 145 -7.867 -1.968 -8.611 1.00 0.00 C ATOM 2125 CG LYS A 145 -6.985 -3.185 -8.991 1.00 0.00 C ATOM 2126 CD LYS A 145 -7.422 -3.888 -10.299 1.00 0.00 C ATOM 2127 CE LYS A 145 -8.880 -4.396 -10.249 1.00 0.00 C ATOM 2128 NZ LYS A 145 -9.173 -5.362 -11.348 1.00 0.00 N ATOM 0 H LYS A 145 -5.593 -1.805 -6.783 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.233 -0.505 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -8.915 -2.257 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.696 -1.173 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.951 -2.855 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.008 -3.908 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.312 -3.194 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.756 -4.729 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.065 -4.874 -9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.562 -3.549 -10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.072 -5.107 -11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.407 -5.331 -12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.244 -6.323 -10.956 1.00 0.00 H new ATOM 2142 N LEU A 146 -9.071 -2.012 -5.324 1.00 0.00 N ATOM 2143 CA LEU A 146 -9.771 -2.848 -4.322 1.00 0.00 C ATOM 2144 C LEU A 146 -11.205 -2.311 -4.176 1.00 0.00 C ATOM 2145 O LEU A 146 -12.148 -3.089 -3.943 1.00 0.00 O ATOM 2146 CB LEU A 146 -9.049 -2.839 -2.932 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.741 -3.690 -2.803 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -7.116 -3.533 -1.407 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -8.012 -5.180 -3.117 1.00 0.00 C ATOM 0 H LEU A 146 -9.452 -1.067 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.773 -3.882 -4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.806 -1.806 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.757 -3.190 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.028 -3.315 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.209 -4.134 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.869 -2.485 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.826 -3.868 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.086 -5.747 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.752 -5.570 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.390 -5.274 -4.135 1.00 0.00 H new ATOM 2161 N GLU A 147 -11.325 -0.964 -4.336 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.566 -0.186 -4.231 1.00 0.00 C ATOM 2163 C GLU A 147 -13.029 -0.101 -2.762 1.00 0.00 C ATOM 2164 O GLU A 147 -13.585 -1.056 -2.218 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.692 -0.722 -5.157 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.986 0.119 -5.124 1.00 0.00 C ATOM 2167 CD GLU A 147 -16.130 -0.515 -5.923 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -16.643 -1.565 -5.493 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -16.521 0.025 -6.980 1.00 0.00 O ATOM 0 H GLU A 147 -10.519 -0.377 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.345 0.822 -4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.320 -0.757 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.929 -1.746 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.302 0.250 -4.089 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -14.778 1.112 -5.522 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.768 1.043 -2.128 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.180 1.274 -0.758 1.00 0.00 C ATOM 2178 C GLY A 148 -13.036 2.723 -0.372 1.00 0.00 C ATOM 2179 O GLY A 148 -12.140 3.430 -0.863 1.00 0.00 O ATOM 0 H GLY A 148 -12.269 1.825 -2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.218 0.965 -0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.581 0.657 -0.088 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.928 3.158 0.507 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.012 4.538 0.976 1.00 0.00 C ATOM 2185 C GLU A 149 -14.594 4.528 2.388 1.00 0.00 C ATOM 2186 O GLU A 149 -15.766 4.182 2.565 1.00 0.00 O ATOM 2187 CB GLU A 149 -14.892 5.384 0.001 1.00 0.00 C ATOM 2188 CG GLU A 149 -15.088 6.871 0.395 1.00 0.00 C ATOM 2189 CD GLU A 149 -15.836 7.682 -0.683 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -17.080 7.595 -0.748 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -15.185 8.397 -1.481 1.00 0.00 O1- ATOM 0 H GLU A 149 -14.631 2.548 0.925 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.023 4.996 0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -14.443 5.346 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.873 4.914 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.642 6.924 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.114 7.326 0.575 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.757 4.821 3.396 1.00 0.00 N ATOM 2199 CA TRP A 150 -14.229 4.995 4.770 1.00 0.00 C ATOM 2200 C TRP A 150 -15.133 6.233 4.881 1.00 0.00 C ATOM 2201 O TRP A 150 -14.740 7.338 4.497 1.00 0.00 O ATOM 2202 CB TRP A 150 -13.050 5.114 5.770 1.00 0.00 C ATOM 2203 CG TRP A 150 -13.494 5.282 7.208 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -13.923 4.303 8.061 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -13.575 6.508 7.942 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -14.249 4.845 9.274 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -14.047 6.195 9.224 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -13.288 7.839 7.632 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -14.244 7.161 10.192 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -13.484 8.798 8.597 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -13.959 8.451 9.865 1.00 0.00 C ATOM 0 H TRP A 150 -12.751 4.941 3.280 1.00 0.00 H new ATOM 0 HA TRP A 150 -14.805 4.106 5.028 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.426 4.224 5.692 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.429 5.964 5.488 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.994 3.254 7.813 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -14.588 4.326 10.084 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -12.919 8.109 6.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -14.611 6.901 11.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.268 9.832 8.373 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.103 9.226 10.603 1.00 0.00 H new ATOM 2222 N LYS A 151 -16.344 6.004 5.375 1.00 0.00 N ATOM 2223 CA LYS A 151 -17.204 7.045 5.944 1.00 0.00 C ATOM 2224 C LYS A 151 -18.088 6.365 6.983 1.00 0.00 C ATOM 2225 O LYS A 151 -19.148 5.815 6.668 1.00 0.00 O ATOM 2226 CB LYS A 151 -18.052 7.767 4.858 1.00 0.00 C ATOM 2227 CG LYS A 151 -19.032 8.836 5.411 1.00 0.00 C ATOM 2228 CD LYS A 151 -19.895 9.485 4.301 1.00 0.00 C ATOM 2229 CE LYS A 151 -20.852 10.565 4.838 1.00 0.00 C ATOM 2230 NZ LYS A 151 -21.559 11.285 3.737 1.00 0.00 N ATOM 0 H LYS A 151 -16.767 5.076 5.394 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.597 7.826 6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.378 8.244 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.623 7.021 4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.686 8.375 6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.465 9.612 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.240 9.928 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.475 8.710 3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -21.586 10.103 5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.290 11.281 5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.193 12.003 4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -20.861 11.748 3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -22.116 10.606 3.180 1.00 0.00 H new ATOM 2244 N GLU A 152 -17.594 6.342 8.216 1.00 0.00 N ATOM 2245 CA GLU A 152 -18.302 5.758 9.358 1.00 0.00 C ATOM 2246 C GLU A 152 -18.270 6.746 10.534 1.00 0.00 C ATOM 2247 O GLU A 152 -17.273 7.455 10.719 1.00 0.00 O ATOM 2248 CB GLU A 152 -17.653 4.382 9.701 1.00 0.00 C ATOM 2249 CG GLU A 152 -18.367 3.563 10.799 1.00 0.00 C ATOM 2250 CD GLU A 152 -19.872 3.381 10.551 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -20.249 2.595 9.657 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -20.690 4.039 11.230 1.00 0.00 O ATOM 0 H GLU A 152 -16.682 6.731 8.457 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.351 5.576 9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.615 3.782 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.623 4.554 10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.898 2.582 10.871 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.223 4.057 11.760 1.00 0.00 H new ATOM 2259 N GLY A 153 -19.375 6.815 11.305 1.00 0.00 N ATOM 2260 CA GLY A 153 -19.413 7.610 12.542 1.00 0.00 C ATOM 2261 C GLY A 153 -18.441 7.067 13.582 1.00 0.00 C ATOM 2262 O GLY A 153 -17.888 7.812 14.398 1.00 0.00 O ATOM 0 H GLY A 153 -20.247 6.331 11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.166 8.647 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.424 7.604 12.949 1.00 0.00 H new ATOM 2266 N GLU A 154 -18.240 5.745 13.513 1.00 0.00 N ATOM 2267 CA GLU A 154 -17.237 5.006 14.297 1.00 0.00 C ATOM 2268 C GLU A 154 -15.847 5.131 13.630 1.00 0.00 C ATOM 2269 O GLU A 154 -15.739 5.651 12.517 1.00 0.00 O ATOM 2270 CB GLU A 154 -17.673 3.520 14.385 1.00 0.00 C ATOM 2271 CG GLU A 154 -19.116 3.332 14.888 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.581 1.879 14.828 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.149 1.077 15.679 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -20.358 1.521 13.913 1.00 0.00 O ATOM 0 H GLU A 154 -18.783 5.142 12.895 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.166 5.422 15.302 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.577 3.063 13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.993 2.989 15.051 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.187 3.689 15.916 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.787 3.948 14.290 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.805 4.623 14.306 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.391 4.781 13.882 1.00 0.00 C ATOM 2283 C GLU A 155 -13.080 4.021 12.571 1.00 0.00 C ATOM 2284 O GLU A 155 -13.867 3.175 12.126 1.00 0.00 O ATOM 2285 CB GLU A 155 -12.413 4.287 14.985 1.00 0.00 C ATOM 2286 CG GLU A 155 -12.526 4.986 16.362 1.00 0.00 C ATOM 2287 CD GLU A 155 -13.752 4.558 17.180 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -13.778 3.411 17.667 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -14.707 5.351 17.323 1.00 0.00 O ATOM 0 H GLU A 155 -14.912 4.087 15.167 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.248 5.848 13.710 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.571 3.218 15.129 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.394 4.412 14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.626 4.777 16.939 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.563 6.065 16.209 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.912 4.337 11.979 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.376 3.597 10.822 1.00 0.00 C ATOM 2298 C VAL A 156 -10.437 2.482 11.325 1.00 0.00 C ATOM 2299 O VAL A 156 -9.689 2.682 12.291 1.00 0.00 O ATOM 2300 CB VAL A 156 -10.636 4.553 9.808 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -9.389 5.232 10.417 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -10.291 3.818 8.499 1.00 0.00 C ATOM 0 H VAL A 156 -11.318 5.107 12.287 1.00 0.00 H new ATOM 0 HA VAL A 156 -12.207 3.149 10.277 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.336 5.355 9.575 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.924 5.876 9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -9.685 5.830 11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.677 4.469 10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -9.782 4.503 7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.639 2.972 8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -11.207 3.458 8.031 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.485 1.311 10.670 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.760 0.114 11.113 1.00 0.00 C ATOM 2314 C GLN A 157 -8.474 0.000 10.286 1.00 0.00 C ATOM 2315 O GLN A 157 -8.514 0.144 9.068 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.654 -1.151 10.930 1.00 0.00 C ATOM 2317 CG GLN A 157 -11.936 -1.212 11.810 1.00 0.00 C ATOM 2318 CD GLN A 157 -12.979 -0.105 11.570 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -13.096 0.446 10.478 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -13.771 0.212 12.585 1.00 0.00 N ATOM 0 H GLN A 157 -11.028 1.170 9.818 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.508 0.191 12.171 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.952 -1.213 9.883 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.049 -2.033 11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.417 -2.177 11.648 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.635 -1.178 12.857 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.659 -0.256 13.484 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.492 0.924 12.466 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.331 -0.216 10.950 1.00 0.00 N ATOM 2330 CA VAL A 158 -6.020 -0.311 10.270 1.00 0.00 C ATOM 2331 C VAL A 158 -5.263 -1.524 10.821 1.00 0.00 C ATOM 2332 O VAL A 158 -4.726 -1.451 11.930 1.00 0.00 O ATOM 2333 CB VAL A 158 -5.143 1.001 10.483 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.821 0.935 9.674 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.946 2.283 10.147 1.00 0.00 C ATOM 0 H VAL A 158 -7.282 -0.330 11.962 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.198 -0.419 9.200 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.880 1.048 11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -3.246 1.846 9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.238 0.073 9.999 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.049 0.840 8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.316 3.159 10.304 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.267 2.249 9.106 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.821 2.345 10.795 1.00 0.00 H new ATOM 2345 N LEU A 159 -5.237 -2.648 10.069 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.461 -3.831 10.481 1.00 0.00 C ATOM 2347 C LEU A 159 -2.964 -3.569 10.203 1.00 0.00 C ATOM 2348 O LEU A 159 -2.430 -3.854 9.122 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.989 -5.188 9.878 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.905 -5.438 8.328 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -5.188 -6.921 7.995 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -5.865 -4.531 7.543 1.00 0.00 C ATOM 0 H LEU A 159 -5.738 -2.757 9.187 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.598 -3.973 11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.445 -5.995 10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -6.035 -5.287 10.167 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.889 -5.190 8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.124 -7.070 6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.452 -7.553 8.493 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.187 -7.187 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.772 -4.739 6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.889 -4.723 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.615 -3.487 7.732 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.325 -2.915 11.191 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.898 -2.586 11.165 1.00 0.00 C ATOM 2366 C ALA A 160 -0.094 -3.891 11.179 1.00 0.00 C ATOM 2367 O ALA A 160 -0.170 -4.655 12.152 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.541 -1.692 12.370 1.00 0.00 C ATOM 0 H ALA A 160 -2.797 -2.599 12.038 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.654 -2.030 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.522 -1.452 12.343 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.122 -0.771 12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.770 -2.220 13.295 1.00 0.00 H new ATOM 2374 N LEU A 161 0.629 -4.157 10.078 1.00 0.00 N ATOM 2375 CA LEU A 161 1.320 -5.435 9.865 1.00 0.00 C ATOM 2376 C LEU A 161 2.490 -5.566 10.847 1.00 0.00 C ATOM 2377 O LEU A 161 3.581 -5.028 10.614 1.00 0.00 O ATOM 2378 CB LEU A 161 1.779 -5.553 8.389 1.00 0.00 C ATOM 2379 CG LEU A 161 0.631 -5.473 7.330 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.179 -5.596 5.898 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.463 -6.528 7.602 1.00 0.00 C ATOM 0 H LEU A 161 0.749 -3.492 9.314 1.00 0.00 H new ATOM 0 HA LEU A 161 0.635 -6.260 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.498 -4.760 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.304 -6.500 8.262 1.00 0.00 H new ATOM 0 HG LEU A 161 0.170 -4.490 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.355 -5.536 5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.883 -4.786 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.688 -6.553 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.245 -6.444 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.025 -7.525 7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.892 -6.360 8.590 1.00 0.00 H new ATOM 2393 N GLU A 162 2.192 -6.236 11.977 1.00 0.00 N ATOM 2394 CA GLU A 162 3.124 -6.443 13.082 1.00 0.00 C ATOM 2395 C GLU A 162 4.296 -7.336 12.607 1.00 0.00 C ATOM 2396 O GLU A 162 4.068 -8.512 12.290 1.00 0.00 O ATOM 2397 CB GLU A 162 2.370 -7.097 14.273 1.00 0.00 C ATOM 2398 CG GLU A 162 3.127 -7.117 15.612 1.00 0.00 C ATOM 2399 CD GLU A 162 3.354 -5.716 16.197 1.00 0.00 C ATOM 2400 OE1 GLU A 162 2.396 -5.144 16.773 1.00 0.00 O ATOM 2401 OE2 GLU A 162 4.487 -5.193 16.121 1.00 0.00 O1- ATOM 0 H GLU A 162 1.276 -6.653 12.142 1.00 0.00 H new ATOM 0 HA GLU A 162 3.533 -5.488 13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 162 1.428 -6.568 14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 162 2.121 -8.123 14.002 1.00 0.00 H new ATOM 0 HG2 GLU A 162 2.568 -7.718 16.330 1.00 0.00 H new ATOM 0 HG3 GLU A 162 4.091 -7.605 15.470 1.00 0.00 H new ATOM 2408 N PRO A 163 5.554 -6.789 12.517 1.00 0.00 N ATOM 2409 CA PRO A 163 6.692 -7.508 11.900 1.00 0.00 C ATOM 2410 C PRO A 163 7.033 -8.825 12.640 1.00 0.00 C ATOM 2411 O PRO A 163 7.389 -8.823 13.832 1.00 0.00 O ATOM 2412 CB PRO A 163 7.852 -6.471 11.945 1.00 0.00 C ATOM 2413 CG PRO A 163 7.466 -5.489 13.011 1.00 0.00 C ATOM 2414 CD PRO A 163 5.956 -5.433 12.993 1.00 0.00 C ATOM 0 HA PRO A 163 6.475 -7.839 10.884 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.801 -6.953 12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.975 -5.977 10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.834 -5.807 13.987 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.896 -4.507 12.812 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.552 -5.221 13.983 1.00 0.00 H new ATOM 0 HD3 PRO A 163 5.593 -4.651 12.326 1.00 0.00 H new ATOM 2422 N GLY A 164 6.856 -9.947 11.915 1.00 0.00 N ATOM 2423 CA GLY A 164 7.172 -11.286 12.417 1.00 0.00 C ATOM 2424 C GLY A 164 5.988 -11.999 13.062 1.00 0.00 C ATOM 2425 O GLY A 164 6.107 -13.180 13.414 1.00 0.00 O ATOM 0 H GLY A 164 6.489 -9.943 10.963 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.545 -11.894 11.593 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.979 -11.209 13.146 1.00 0.00 H new ATOM 2429 N LYS A 165 4.846 -11.296 13.222 1.00 0.00 N ATOM 2430 CA LYS A 165 3.645 -11.830 13.892 1.00 0.00 C ATOM 2431 C LYS A 165 2.427 -11.633 12.978 1.00 0.00 C ATOM 2432 O LYS A 165 2.558 -11.128 11.852 1.00 0.00 O ATOM 2433 CB LYS A 165 3.421 -11.086 15.247 1.00 0.00 C ATOM 2434 CG LYS A 165 4.641 -11.083 16.200 1.00 0.00 C ATOM 2435 CD LYS A 165 4.401 -10.255 17.484 1.00 0.00 C ATOM 2436 CE LYS A 165 5.681 -10.072 18.322 1.00 0.00 C ATOM 2437 NZ LYS A 165 6.263 -11.361 18.787 1.00 0.00 N ATOM 0 H LYS A 165 4.733 -10.339 12.888 1.00 0.00 H new ATOM 0 HA LYS A 165 3.780 -12.893 14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.141 -10.054 15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.578 -11.546 15.762 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.882 -12.110 16.476 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.507 -10.683 15.672 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.007 -9.276 17.212 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.641 -10.747 18.092 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.423 -9.538 17.729 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.456 -9.449 19.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.121 -11.174 19.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.569 -11.862 19.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.507 -11.949 17.964 1.00 0.00 H new ATOM 2451 N ASN A 166 1.244 -12.061 13.462 1.00 0.00 N ATOM 2452 CA ASN A 166 -0.062 -11.659 12.886 1.00 0.00 C ATOM 2453 C ASN A 166 -0.223 -10.114 13.003 1.00 0.00 C ATOM 2454 O ASN A 166 0.466 -9.506 13.823 1.00 0.00 O ATOM 2455 CB ASN A 166 -1.213 -12.392 13.634 1.00 0.00 C ATOM 2456 CG ASN A 166 -1.194 -12.149 15.139 1.00 0.00 C ATOM 2457 OD1 ASN A 166 -0.628 -12.936 15.904 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -1.763 -11.033 15.570 1.00 0.00 N ATOM 0 H ASN A 166 1.163 -12.692 14.259 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.104 -11.937 11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.170 -12.062 13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.139 -13.463 13.443 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.742 -10.801 16.563 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.222 -10.406 14.909 1.00 0.00 H new ATOM 2465 N PRO A 167 -1.131 -9.449 12.213 1.00 0.00 N ATOM 2466 CA PRO A 167 -1.297 -7.964 12.261 1.00 0.00 C ATOM 2467 C PRO A 167 -1.761 -7.412 13.637 1.00 0.00 C ATOM 2468 O PRO A 167 -1.830 -8.135 14.641 1.00 0.00 O ATOM 2469 CB PRO A 167 -2.375 -7.683 11.173 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.385 -8.900 10.306 1.00 0.00 C ATOM 2471 CD PRO A 167 -2.046 -10.062 11.209 1.00 0.00 C ATOM 0 HA PRO A 167 -0.342 -7.467 12.093 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.353 -7.512 11.623 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -2.129 -6.791 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.361 -9.039 9.842 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.658 -8.809 9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.936 -10.482 11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.562 -10.871 10.662 1.00 0.00 H new ATOM 2479 N ARG A 168 -2.065 -6.112 13.660 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.681 -5.449 14.811 1.00 0.00 C ATOM 2481 C ARG A 168 -3.760 -4.491 14.285 1.00 0.00 C ATOM 2482 O ARG A 168 -3.434 -3.405 13.796 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.607 -4.689 15.647 1.00 0.00 C ATOM 2484 CG ARG A 168 -2.164 -4.018 16.923 1.00 0.00 C ATOM 2485 CD ARG A 168 -1.154 -3.082 17.614 1.00 0.00 C ATOM 2486 NE ARG A 168 0.019 -3.794 18.146 1.00 0.00 N ATOM 2487 CZ ARG A 168 0.374 -3.845 19.441 1.00 0.00 C ATOM 2488 NH1 ARG A 168 -0.327 -3.211 20.381 1.00 0.00 N ATOM 2489 NH2 ARG A 168 1.464 -4.494 19.784 1.00 0.00 N ATOM 0 H ARG A 168 -1.889 -5.486 12.874 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.136 -6.185 15.473 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -0.820 -5.388 15.930 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.145 -3.926 15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.057 -3.449 16.665 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.471 -4.792 17.627 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.821 -2.326 16.902 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -1.653 -2.556 18.428 1.00 0.00 H new ATOM 0 HE ARG A 168 0.610 -4.289 17.478 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.154 -2.672 20.124 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.037 -3.265 21.357 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.031 -4.952 19.070 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.743 -4.539 20.764 1.00 0.00 H new ATOM 2503 N ALA A 169 -5.035 -4.925 14.331 1.00 0.00 N ATOM 2504 CA ALA A 169 -6.169 -4.104 13.873 1.00 0.00 C ATOM 2505 C ALA A 169 -6.441 -2.990 14.879 1.00 0.00 C ATOM 2506 O ALA A 169 -6.921 -3.236 15.976 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.417 -4.958 13.665 1.00 0.00 C ATOM 0 H ALA A 169 -5.304 -5.844 14.683 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.909 -3.659 12.913 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.238 -4.326 13.327 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.214 -5.722 12.914 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.691 -5.437 14.605 1.00 0.00 H new ATOM 2513 N VAL A 170 -6.091 -1.769 14.502 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.210 -0.595 15.362 1.00 0.00 C ATOM 2515 C VAL A 170 -7.286 0.350 14.816 1.00 0.00 C ATOM 2516 O VAL A 170 -7.218 0.771 13.658 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.826 0.139 15.462 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.945 1.459 16.244 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.776 -0.796 16.102 1.00 0.00 C ATOM 0 H VAL A 170 -5.711 -1.560 13.579 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.506 -0.913 16.362 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.498 0.392 14.454 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.969 1.941 16.294 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.650 2.119 15.739 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.300 1.253 17.254 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.819 -0.278 16.167 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.103 -1.080 17.102 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.663 -1.690 15.489 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.277 0.667 15.662 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.328 1.630 15.338 1.00 0.00 C ATOM 2531 C GLN A 171 -8.912 3.012 15.842 1.00 0.00 C ATOM 2532 O GLN A 171 -8.714 3.196 17.043 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.677 1.211 15.971 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.334 -0.030 15.341 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.770 -0.288 15.827 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -13.219 -1.429 15.886 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -13.511 0.765 16.150 1.00 0.00 N ATOM 0 H GLN A 171 -8.368 0.259 16.592 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.463 1.659 14.257 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.519 1.020 17.033 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.371 2.048 15.897 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.343 0.086 14.257 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.723 -0.905 15.563 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.116 1.704 16.093 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.476 0.636 16.455 1.00 0.00 H new ATOM 2546 N THR A 172 -8.768 3.967 14.924 1.00 0.00 N ATOM 2547 CA THR A 172 -8.446 5.361 15.257 1.00 0.00 C ATOM 2548 C THR A 172 -9.482 6.291 14.618 1.00 0.00 C ATOM 2549 O THR A 172 -9.978 6.026 13.515 1.00 0.00 O ATOM 2550 CB THR A 172 -7.003 5.744 14.796 1.00 0.00 C ATOM 2551 OG1 THR A 172 -6.733 7.133 15.077 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.787 5.474 13.302 1.00 0.00 C ATOM 0 H THR A 172 -8.871 3.799 13.923 1.00 0.00 H new ATOM 0 HA THR A 172 -8.478 5.473 16.341 1.00 0.00 H new ATOM 0 HB THR A 172 -6.312 5.116 15.358 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.825 7.356 14.783 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.771 5.755 13.025 1.00 0.00 H new ATOM 0 HG22 THR A 172 -6.939 4.414 13.098 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.497 6.061 12.720 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.837 7.354 15.340 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.792 8.372 14.854 1.00 0.00 C ATOM 2562 C LYS A 173 -10.088 9.295 13.811 1.00 0.00 C ATOM 2563 O LYS A 173 -8.847 9.380 13.814 1.00 0.00 O ATOM 2564 CB LYS A 173 -11.383 9.182 16.059 1.00 0.00 C ATOM 2565 CG LYS A 173 -10.474 10.276 16.670 1.00 0.00 C ATOM 2566 CD LYS A 173 -9.145 9.745 17.238 1.00 0.00 C ATOM 2567 CE LYS A 173 -8.278 10.862 17.822 1.00 0.00 C ATOM 2568 NZ LYS A 173 -8.870 11.481 19.038 1.00 0.00 N ATOM 0 H LYS A 173 -9.477 7.541 16.276 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.629 7.884 14.355 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -12.310 9.653 15.731 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.645 8.477 16.848 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.258 11.022 15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.019 10.784 17.465 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.352 9.006 18.012 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.593 9.234 16.449 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.295 10.461 18.067 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.128 11.632 17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.209 12.183 19.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.765 11.949 18.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.051 10.744 19.749 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.849 9.978 12.892 1.00 0.00 N ATOM 2583 CA PRO A 174 -10.242 10.828 11.840 1.00 0.00 C ATOM 2584 C PRO A 174 -9.586 12.115 12.413 1.00 0.00 C ATOM 2585 O PRO A 174 -10.221 12.921 13.109 1.00 0.00 O ATOM 2586 CB PRO A 174 -11.436 11.159 10.914 1.00 0.00 C ATOM 2587 CG PRO A 174 -12.631 11.080 11.811 1.00 0.00 C ATOM 2588 CD PRO A 174 -12.332 9.963 12.781 1.00 0.00 C ATOM 0 HA PRO A 174 -9.425 10.324 11.324 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -11.334 12.150 10.473 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -11.509 10.449 10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.792 12.022 12.335 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.537 10.873 11.241 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.807 10.134 13.747 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.696 9.004 12.412 1.00 0.00 H new ATOM 2596 N GLY A 175 -8.310 12.268 12.085 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.502 13.437 12.414 1.00 0.00 C ATOM 2598 C GLY A 175 -6.315 13.496 11.460 1.00 0.00 C ATOM 2599 O GLY A 175 -5.828 12.440 11.055 1.00 0.00 O ATOM 0 H GLY A 175 -7.791 11.560 11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -8.099 14.345 12.330 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -7.155 13.378 13.446 1.00 0.00 H new ATOM 2603 N LEU A 176 -5.960 14.705 10.985 1.00 0.00 N ATOM 2604 CA LEU A 176 -4.819 14.931 10.070 1.00 0.00 C ATOM 2605 C LEU A 176 -4.624 16.432 9.803 1.00 0.00 C ATOM 2606 O LEU A 176 -5.216 17.285 10.471 1.00 0.00 O ATOM 2607 CB LEU A 176 -4.813 14.031 8.772 1.00 0.00 C ATOM 2608 CG LEU A 176 -3.701 12.918 8.630 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -2.866 13.094 7.341 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -2.812 12.855 9.870 1.00 0.00 C ATOM 0 H LEU A 176 -6.460 15.561 11.226 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.930 14.578 10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -5.784 13.540 8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.731 14.693 7.910 1.00 0.00 H new ATOM 0 HG LEU A 176 -4.216 11.961 8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.114 12.307 7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -3.521 13.033 6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -2.374 14.066 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.058 12.079 9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -2.321 13.817 10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.422 12.624 10.743 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.757 16.721 8.830 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.981 17.962 8.773 1.00 0.00 C ATOM 2624 C PHE A 177 -3.714 19.033 7.967 1.00 0.00 C ATOM 2625 O PHE A 177 -4.577 18.719 7.147 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.609 17.694 8.105 1.00 0.00 C ATOM 2627 CG PHE A 177 -0.714 16.681 8.837 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.102 17.013 10.045 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -0.463 15.414 8.309 1.00 0.00 C ATOM 2630 CE1 PHE A 177 0.725 16.117 10.704 1.00 0.00 C ATOM 2631 CE2 PHE A 177 0.364 14.517 8.968 1.00 0.00 C ATOM 2632 CZ PHE A 177 0.959 14.873 10.163 1.00 0.00 C ATOM 0 H PHE A 177 -3.572 16.091 8.049 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.843 18.316 9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.780 17.337 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.071 18.639 8.024 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.276 17.988 10.476 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.920 15.128 7.373 1.00 0.00 H new ATOM 0 HE1 PHE A 177 1.185 16.394 11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.543 13.539 8.547 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.607 14.176 10.672 1.00 0.00 H new ATOM 2642 N LYS A 178 -3.351 20.300 8.212 1.00 0.00 N ATOM 2643 CA LYS A 178 -3.809 21.432 7.395 1.00 0.00 C ATOM 2644 C LYS A 178 -2.613 22.325 7.058 1.00 0.00 C ATOM 2645 O LYS A 178 -2.030 22.964 7.945 1.00 0.00 O ATOM 2646 CB LYS A 178 -4.934 22.249 8.079 1.00 0.00 C ATOM 2647 CG LYS A 178 -5.567 23.317 7.144 1.00 0.00 C ATOM 2648 CD LYS A 178 -6.780 24.047 7.774 1.00 0.00 C ATOM 2649 CE LYS A 178 -7.509 24.951 6.761 1.00 0.00 C ATOM 2650 NZ LYS A 178 -8.664 25.673 7.374 1.00 0.00 N ATOM 0 H LYS A 178 -2.734 20.568 8.979 1.00 0.00 H new ATOM 0 HA LYS A 178 -4.242 21.031 6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -5.713 21.568 8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.530 22.742 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -4.808 24.053 6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.883 22.837 6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.479 23.310 8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.441 24.649 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.805 25.676 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.863 24.346 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -9.123 26.268 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.350 24.983 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.325 26.272 8.154 1.00 0.00 H new ATOM 2664 N THR A 179 -2.215 22.306 5.786 1.00 0.00 N ATOM 2665 CA THR A 179 -1.148 23.175 5.243 1.00 0.00 C ATOM 2666 C THR A 179 -1.566 23.647 3.836 1.00 0.00 C ATOM 2667 O THR A 179 -2.549 23.133 3.282 1.00 0.00 O ATOM 2668 CB THR A 179 0.221 22.397 5.175 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.308 21.468 6.271 1.00 0.00 O ATOM 2670 CG2 THR A 179 1.437 23.341 5.211 1.00 0.00 C ATOM 0 H THR A 179 -2.623 21.683 5.089 1.00 0.00 H new ATOM 0 HA THR A 179 -1.010 24.036 5.897 1.00 0.00 H new ATOM 0 HB THR A 179 0.242 21.867 4.223 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.239 21.183 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.354 22.755 5.162 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.395 24.021 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 179 1.424 23.916 6.137 1.00 0.00 H new ATOM 2678 N ASN A 180 -0.818 24.611 3.258 1.00 0.00 N ATOM 2679 CA ASN A 180 -0.949 24.974 1.834 1.00 0.00 C ATOM 2680 C ASN A 180 -0.643 23.734 0.959 1.00 0.00 C ATOM 2681 O ASN A 180 0.514 23.306 0.876 1.00 0.00 O ATOM 2682 CB ASN A 180 -0.003 26.154 1.489 1.00 0.00 C ATOM 2683 CG ASN A 180 -0.038 26.564 0.014 1.00 0.00 C ATOM 2684 OD1 ASN A 180 -1.073 26.497 -0.649 1.00 0.00 O ATOM 2685 ND2 ASN A 180 1.095 26.994 -0.516 1.00 0.00 N ATOM 0 H ASN A 180 -0.115 25.153 3.760 1.00 0.00 H new ATOM 0 HA ASN A 180 -1.969 25.300 1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.272 27.014 2.102 1.00 0.00 H new ATOM 0 HB3 ASN A 180 1.017 25.879 1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.124 27.279 -1.495 1.00 0.00 H new ATOM 0 HD22 ASN A 180 1.939 27.040 0.054 1.00 0.00 H new ATOM 2692 N ALA A 181 -1.731 23.108 0.443 1.00 0.00 N ATOM 2693 CA ALA A 181 -1.700 21.899 -0.421 1.00 0.00 C ATOM 2694 C ALA A 181 -1.492 20.620 0.407 1.00 0.00 C ATOM 2695 O ALA A 181 -1.470 19.518 -0.147 1.00 0.00 O ATOM 2696 CB ALA A 181 -0.684 22.017 -1.580 1.00 0.00 C ATOM 0 H ALA A 181 -2.679 23.439 0.621 1.00 0.00 H new ATOM 0 HA ALA A 181 -2.681 21.825 -0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -0.705 21.105 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.946 22.868 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 181 0.317 22.161 -1.173 1.00 0.00 H new ATOM 2702 N GLY A 182 -1.399 20.774 1.743 1.00 0.00 N ATOM 2703 CA GLY A 182 -1.232 19.657 2.668 1.00 0.00 C ATOM 2704 C GLY A 182 -2.326 19.638 3.715 1.00 0.00 C ATOM 2705 O GLY A 182 -2.051 19.640 4.923 1.00 0.00 O ATOM 0 H GLY A 182 -1.439 21.683 2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.241 18.719 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.260 19.729 3.156 1.00 0.00 H new ATOM 2709 N THR A 183 -3.581 19.643 3.242 1.00 0.00 N ATOM 2710 CA THR A 183 -4.770 19.530 4.094 1.00 0.00 C ATOM 2711 C THR A 183 -5.421 18.160 3.849 1.00 0.00 C ATOM 2712 O THR A 183 -6.120 17.957 2.851 1.00 0.00 O ATOM 2713 CB THR A 183 -5.789 20.689 3.832 1.00 0.00 C ATOM 2714 OG1 THR A 183 -5.141 21.963 4.042 1.00 0.00 O ATOM 2715 CG2 THR A 183 -7.034 20.602 4.743 1.00 0.00 C ATOM 0 H THR A 183 -3.799 19.726 2.249 1.00 0.00 H new ATOM 0 HA THR A 183 -4.466 19.615 5.137 1.00 0.00 H new ATOM 0 HB THR A 183 -6.125 20.592 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 183 -4.333 22.014 3.490 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.707 21.430 4.519 1.00 0.00 H new ATOM 0 HG22 THR A 183 -7.549 19.658 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 183 -6.726 20.657 5.787 1.00 0.00 H new ATOM 2723 N ILE A 184 -5.121 17.209 4.739 1.00 0.00 N ATOM 2724 CA ILE A 184 -5.667 15.833 4.700 1.00 0.00 C ATOM 2725 C ILE A 184 -6.329 15.543 6.069 1.00 0.00 C ATOM 2726 O ILE A 184 -5.901 16.150 7.071 1.00 0.00 O ATOM 2727 CB ILE A 184 -4.544 14.730 4.405 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -3.618 15.103 3.182 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -5.192 13.342 4.175 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -2.444 16.022 3.516 1.00 0.00 C ATOM 0 H ILE A 184 -4.484 17.367 5.520 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.388 15.773 3.885 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.907 14.695 5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.227 14.183 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.228 15.582 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.414 12.605 3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.750 13.049 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.869 13.393 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.868 16.220 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.821 16.962 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.804 15.541 4.256 1.00 0.00 H new ATOM 2742 N GLY A 185 -7.357 14.627 6.103 1.00 0.00 N ATOM 2743 CA GLY A 185 -7.976 14.118 7.360 1.00 0.00 C ATOM 2744 C GLY A 185 -7.982 12.581 7.364 1.00 0.00 C ATOM 2745 O GLY A 185 -8.634 11.987 6.494 1.00 0.00 O ATOM 0 H GLY A 185 -7.770 14.229 5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.423 14.489 8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -8.995 14.493 7.450 1.00 0.00 H new ATOM 2749 N ALA A 186 -7.265 11.914 8.326 1.00 0.00 N ATOM 2750 CA ALA A 186 -6.850 10.508 8.147 1.00 0.00 C ATOM 2751 C ALA A 186 -6.466 9.840 9.498 1.00 0.00 C ATOM 2752 O ALA A 186 -7.083 10.124 10.521 1.00 0.00 O ATOM 2753 CB ALA A 186 -5.718 10.453 7.106 1.00 0.00 C ATOM 0 H ALA A 186 -6.974 12.330 9.211 1.00 0.00 H new ATOM 0 HA ALA A 186 -7.691 9.925 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -5.403 9.419 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -6.075 10.856 6.158 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.873 11.045 7.456 1.00 0.00 H new ATOM 2759 N VAL A 187 -5.523 8.874 9.463 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.098 8.083 10.636 1.00 0.00 C ATOM 2761 C VAL A 187 -3.894 8.769 11.331 1.00 0.00 C ATOM 2762 O VAL A 187 -2.822 8.937 10.731 1.00 0.00 O ATOM 2763 CB VAL A 187 -4.773 6.589 10.200 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.125 6.521 8.801 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -3.895 5.843 11.233 1.00 0.00 C ATOM 0 H VAL A 187 -5.030 8.619 8.607 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.910 8.038 11.362 1.00 0.00 H new ATOM 0 HB VAL A 187 -5.736 6.080 10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.921 5.481 8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.804 6.949 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.192 7.084 8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -3.705 4.828 10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -2.948 6.369 11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -4.413 5.806 12.191 1.00 0.00 H new ATOM 2775 N SER A 188 -4.088 9.178 12.602 1.00 0.00 N ATOM 2776 CA SER A 188 -3.096 9.956 13.364 1.00 0.00 C ATOM 2777 C SER A 188 -2.872 9.308 14.749 1.00 0.00 C ATOM 2778 O SER A 188 -3.591 9.608 15.713 1.00 0.00 O ATOM 2779 CB SER A 188 -3.590 11.424 13.479 1.00 0.00 C ATOM 2780 OG SER A 188 -2.579 12.290 13.957 1.00 0.00 O ATOM 0 H SER A 188 -4.939 8.976 13.127 1.00 0.00 H new ATOM 0 HA SER A 188 -2.135 9.959 12.850 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.930 11.769 12.503 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.449 11.466 14.149 1.00 0.00 H new ATOM 0 HG SER A 188 -2.930 13.203 14.013 1.00 0.00 H new ATOM 2786 N LEU A 189 -1.889 8.389 14.834 1.00 0.00 N ATOM 2787 CA LEU A 189 -1.623 7.583 16.058 1.00 0.00 C ATOM 2788 C LEU A 189 -0.112 7.477 16.367 1.00 0.00 C ATOM 2789 O LEU A 189 0.696 8.170 15.762 1.00 0.00 O ATOM 2790 CB LEU A 189 -2.313 6.177 15.958 1.00 0.00 C ATOM 2791 CG LEU A 189 -2.158 5.364 14.615 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -0.718 4.858 14.362 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -3.162 4.189 14.570 1.00 0.00 C ATOM 0 H LEU A 189 -1.255 8.180 14.063 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.067 8.106 16.905 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.927 5.558 16.768 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.378 6.315 16.142 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.382 6.063 13.809 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.686 4.308 13.422 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -0.038 5.708 14.309 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.415 4.201 15.177 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.039 3.641 13.636 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.977 3.520 15.410 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -4.179 4.577 14.632 1.00 0.00 H new ATOM 2805 N ASP A 190 0.224 6.679 17.397 1.00 0.00 N ATOM 2806 CA ASP A 190 1.613 6.306 17.742 1.00 0.00 C ATOM 2807 C ASP A 190 1.667 4.802 18.037 1.00 0.00 C ATOM 2808 O ASP A 190 0.988 4.339 18.963 1.00 0.00 O ATOM 2809 CB ASP A 190 2.098 7.105 18.979 1.00 0.00 C ATOM 2810 CG ASP A 190 3.493 6.670 19.479 1.00 0.00 C ATOM 2811 OD1 ASP A 190 4.492 6.948 18.789 1.00 0.00 O ATOM 2812 OD2 ASP A 190 3.596 6.052 20.564 1.00 0.00 O1- ATOM 0 H ASP A 190 -0.469 6.268 18.023 1.00 0.00 H new ATOM 0 HA ASP A 190 2.268 6.542 16.903 1.00 0.00 H new ATOM 0 HB2 ASP A 190 2.123 8.166 18.730 1.00 0.00 H new ATOM 0 HB3 ASP A 190 1.376 6.984 19.787 1.00 0.00 H new ATOM 2817 N PHE A 191 2.464 4.049 17.252 1.00 0.00 N ATOM 2818 CA PHE A 191 2.596 2.579 17.400 1.00 0.00 C ATOM 2819 C PHE A 191 3.990 2.086 16.995 1.00 0.00 C ATOM 2820 O PHE A 191 4.866 2.876 16.650 1.00 0.00 O ATOM 2821 CB PHE A 191 1.488 1.829 16.585 1.00 0.00 C ATOM 2822 CG PHE A 191 0.232 1.568 17.402 1.00 0.00 C ATOM 2823 CD1 PHE A 191 0.201 0.514 18.317 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -0.891 2.377 17.288 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -0.911 0.287 19.094 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -2.002 2.145 18.063 1.00 0.00 C ATOM 2827 CZ PHE A 191 -2.018 1.100 18.964 1.00 0.00 C ATOM 0 H PHE A 191 3.033 4.437 16.500 1.00 0.00 H new ATOM 0 HA PHE A 191 2.461 2.351 18.457 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.228 2.418 15.706 1.00 0.00 H new ATOM 0 HB3 PHE A 191 1.887 0.880 16.226 1.00 0.00 H new ATOM 0 HD1 PHE A 191 1.061 -0.131 18.416 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -0.891 3.196 16.584 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -0.918 -0.526 19.805 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -2.867 2.784 17.966 1.00 0.00 H new ATOM 0 HZ PHE A 191 -2.896 0.919 19.567 1.00 0.00 H new ATOM 2837 N SER A 192 4.163 0.753 17.086 1.00 0.00 N ATOM 2838 CA SER A 192 5.385 0.037 16.692 1.00 0.00 C ATOM 2839 C SER A 192 5.694 0.237 15.181 1.00 0.00 C ATOM 2840 O SER A 192 4.777 0.575 14.429 1.00 0.00 O ATOM 2841 CB SER A 192 5.187 -1.457 17.041 1.00 0.00 C ATOM 2842 OG SER A 192 4.897 -1.618 18.426 1.00 0.00 O ATOM 0 H SER A 192 3.437 0.132 17.445 1.00 0.00 H new ATOM 0 HA SER A 192 6.245 0.433 17.232 1.00 0.00 H new ATOM 0 HB2 SER A 192 4.374 -1.870 16.444 1.00 0.00 H new ATOM 0 HB3 SER A 192 6.086 -2.017 16.785 1.00 0.00 H new ATOM 0 HG SER A 192 4.774 -2.569 18.626 1.00 0.00 H new ATOM 2848 N PRO A 193 7.002 0.064 14.735 1.00 0.00 N ATOM 2849 CA PRO A 193 7.466 0.260 13.329 1.00 0.00 C ATOM 2850 C PRO A 193 6.440 -0.136 12.232 1.00 0.00 C ATOM 2851 O PRO A 193 6.370 -1.295 11.805 1.00 0.00 O ATOM 2852 CB PRO A 193 8.770 -0.609 13.256 1.00 0.00 C ATOM 2853 CG PRO A 193 8.943 -1.208 14.628 1.00 0.00 C ATOM 2854 CD PRO A 193 8.171 -0.315 15.567 1.00 0.00 C ATOM 0 HA PRO A 193 7.623 1.317 13.117 1.00 0.00 H new ATOM 0 HB2 PRO A 193 8.679 -1.387 12.498 1.00 0.00 H new ATOM 0 HB3 PRO A 193 9.632 0.001 12.984 1.00 0.00 H new ATOM 0 HG2 PRO A 193 8.564 -2.229 14.659 1.00 0.00 H new ATOM 0 HG3 PRO A 193 9.996 -1.250 14.906 1.00 0.00 H new ATOM 0 HD2 PRO A 193 7.873 -0.838 16.476 1.00 0.00 H new ATOM 0 HD3 PRO A 193 8.752 0.554 15.875 1.00 0.00 H new ATOM 2862 N GLY A 194 5.635 0.869 11.827 1.00 0.00 N ATOM 2863 CA GLY A 194 4.599 0.711 10.813 1.00 0.00 C ATOM 2864 C GLY A 194 5.174 0.603 9.409 1.00 0.00 C ATOM 2865 O GLY A 194 6.083 1.363 9.041 1.00 0.00 O ATOM 0 H GLY A 194 5.695 1.815 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 194 4.013 -0.181 11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 194 3.917 1.560 10.859 1.00 0.00 H new ATOM 2869 N THR A 195 4.661 -0.365 8.646 1.00 0.00 N ATOM 2870 CA THR A 195 5.054 -0.599 7.257 1.00 0.00 C ATOM 2871 C THR A 195 4.281 0.354 6.319 1.00 0.00 C ATOM 2872 O THR A 195 3.037 0.355 6.337 1.00 0.00 O ATOM 2873 CB THR A 195 4.794 -2.100 6.873 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.433 -2.460 7.153 1.00 0.00 O ATOM 2875 CG2 THR A 195 5.732 -3.058 7.632 1.00 0.00 C ATOM 0 H THR A 195 3.951 -1.016 8.981 1.00 0.00 H new ATOM 0 HA THR A 195 6.119 -0.396 7.145 1.00 0.00 H new ATOM 0 HB THR A 195 4.993 -2.195 5.806 1.00 0.00 H new ATOM 0 HG1 THR A 195 3.192 -3.256 6.635 1.00 0.00 H new ATOM 0 HG21 THR A 195 5.519 -4.085 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.768 -2.819 7.392 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.574 -2.948 8.705 1.00 0.00 H new ATOM 2883 N SER A 196 5.027 1.168 5.520 1.00 0.00 N ATOM 2884 CA SER A 196 4.446 2.129 4.566 1.00 0.00 C ATOM 2885 C SER A 196 3.622 1.398 3.482 1.00 0.00 C ATOM 2886 O SER A 196 4.145 0.987 2.437 1.00 0.00 O ATOM 2887 CB SER A 196 5.566 3.001 3.929 1.00 0.00 C ATOM 2888 OG SER A 196 6.419 3.644 4.942 1.00 0.00 O ATOM 0 H SER A 196 6.047 1.169 5.527 1.00 0.00 H new ATOM 0 HA SER A 196 3.768 2.788 5.107 1.00 0.00 H new ATOM 0 HB2 SER A 196 6.183 2.379 3.280 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.113 3.767 3.300 1.00 0.00 H new ATOM 0 HG SER A 196 7.109 4.179 4.497 1.00 0.00 H new ATOM 2893 N GLY A 197 2.346 1.186 3.796 1.00 0.00 N ATOM 2894 CA GLY A 197 1.407 0.500 2.917 1.00 0.00 C ATOM 2895 C GLY A 197 0.659 -0.623 3.623 1.00 0.00 C ATOM 2896 O GLY A 197 0.182 -1.551 2.962 1.00 0.00 O ATOM 0 H GLY A 197 1.932 1.490 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.689 1.220 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 197 1.947 0.091 2.063 1.00 0.00 H new ATOM 2900 N SER A 198 0.597 -0.572 4.977 1.00 0.00 N ATOM 2901 CA SER A 198 -0.224 -1.505 5.777 1.00 0.00 C ATOM 2902 C SER A 198 -1.722 -1.184 5.556 1.00 0.00 C ATOM 2903 O SER A 198 -2.127 -0.038 5.767 1.00 0.00 O ATOM 2904 CB SER A 198 0.164 -1.418 7.279 1.00 0.00 C ATOM 2905 OG SER A 198 0.133 -0.083 7.758 1.00 0.00 O ATOM 0 H SER A 198 1.110 0.110 5.536 1.00 0.00 H new ATOM 0 HA SER A 198 -0.038 -2.529 5.453 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.520 -2.030 7.867 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.163 -1.831 7.420 1.00 0.00 H new ATOM 0 HG SER A 198 0.381 -0.070 8.706 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.553 -2.182 5.106 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.937 -1.926 4.628 1.00 0.00 C ATOM 2913 C PRO A 199 -4.861 -1.260 5.675 1.00 0.00 C ATOM 2914 O PRO A 199 -4.790 -1.552 6.874 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.452 -3.336 4.231 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.210 -4.149 4.011 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.214 -3.636 5.020 1.00 0.00 C ATOM 0 HA PRO A 199 -3.939 -1.208 3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.073 -3.766 5.017 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.063 -3.295 3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.405 -5.212 4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -2.837 -4.029 2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.320 -4.134 5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.187 -3.794 4.691 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.704 -0.348 5.180 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.729 0.352 5.956 1.00 0.00 C ATOM 2927 C ILE A 200 -8.110 -0.137 5.503 1.00 0.00 C ATOM 2928 O ILE A 200 -8.464 0.013 4.331 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.608 1.908 5.757 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.246 2.412 6.314 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.788 2.661 6.405 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.043 3.909 6.254 1.00 0.00 C ATOM 0 H ILE A 200 -5.690 -0.069 4.199 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.592 0.138 7.016 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.648 2.117 4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.154 2.090 7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.443 1.929 5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.667 3.733 6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.723 2.330 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.809 2.453 7.475 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.065 4.160 6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.098 4.242 5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.820 4.405 6.836 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.863 -0.728 6.438 1.00 0.00 N ATOM 2945 CA ILE A 201 -10.185 -1.320 6.192 1.00 0.00 C ATOM 2946 C ILE A 201 -11.285 -0.499 6.935 1.00 0.00 C ATOM 2947 O ILE A 201 -11.047 0.056 8.017 1.00 0.00 O ATOM 2948 CB ILE A 201 -10.168 -2.843 6.651 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -9.100 -3.648 5.828 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -11.558 -3.498 6.543 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -9.094 -5.163 6.034 1.00 0.00 C ATOM 0 H ILE A 201 -8.564 -0.810 7.410 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.420 -1.288 5.128 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.890 -2.866 7.705 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -9.260 -3.446 4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -8.112 -3.264 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -11.497 -4.537 6.867 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -12.263 -2.961 7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.899 -3.460 5.508 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -8.316 -5.611 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -8.898 -5.387 7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -10.064 -5.573 5.751 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.466 -0.366 6.304 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.676 0.198 6.957 1.00 0.00 C ATOM 2965 C ASP A 202 -14.377 -0.948 7.717 1.00 0.00 C ATOM 2966 O ASP A 202 -14.250 -2.099 7.302 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.617 0.838 5.884 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.747 1.763 6.425 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -16.018 1.804 7.650 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -16.392 2.453 5.604 1.00 0.00 O1- ATOM 0 H ASP A 202 -12.615 -0.642 5.334 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.408 0.988 7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.004 1.415 5.191 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.078 0.035 5.309 1.00 0.00 H new ATOM 2975 N LYS A 203 -15.139 -0.625 8.789 1.00 0.00 N ATOM 2976 CA LYS A 203 -15.758 -1.613 9.719 1.00 0.00 C ATOM 2977 C LYS A 203 -16.513 -2.766 9.003 1.00 0.00 C ATOM 2978 O LYS A 203 -16.567 -3.885 9.516 1.00 0.00 O ATOM 2979 CB LYS A 203 -16.708 -0.881 10.706 1.00 0.00 C ATOM 2980 CG LYS A 203 -17.352 -1.793 11.775 1.00 0.00 C ATOM 2981 CD LYS A 203 -18.419 -1.062 12.617 1.00 0.00 C ATOM 2982 CE LYS A 203 -19.174 -2.018 13.550 1.00 0.00 C ATOM 2983 NZ LYS A 203 -20.281 -1.349 14.285 1.00 0.00 N ATOM 0 H LYS A 203 -15.347 0.342 9.040 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.937 -2.084 10.259 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.150 -0.092 11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.500 -0.397 10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.808 -2.653 11.286 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -16.574 -2.177 12.435 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.941 -0.281 13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -19.129 -0.569 11.953 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -19.579 -2.845 12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -18.474 -2.447 14.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -20.071 -1.349 15.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.377 -0.369 13.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -21.170 -1.861 14.115 1.00 0.00 H new ATOM 2997 N LYS A 204 -17.014 -2.488 7.784 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.810 -3.440 6.971 1.00 0.00 C ATOM 2999 C LYS A 204 -16.980 -4.680 6.563 1.00 0.00 C ATOM 3000 O LYS A 204 -17.542 -5.723 6.226 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.371 -2.750 5.681 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.341 -1.557 5.915 1.00 0.00 C ATOM 3003 CD LYS A 204 -18.620 -0.264 6.356 1.00 0.00 C ATOM 3004 CE LYS A 204 -19.579 0.871 6.731 1.00 0.00 C ATOM 3005 NZ LYS A 204 -18.850 2.089 7.179 1.00 0.00 N ATOM 0 H LYS A 204 -16.878 -1.586 7.327 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.641 -3.766 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -17.529 -2.397 5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -18.889 -3.502 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.894 -1.362 4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -20.072 -1.835 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.981 -0.487 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -17.968 0.073 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -20.204 1.117 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -20.246 0.535 7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -19.432 2.608 7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.952 1.812 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -18.656 2.699 6.359 1.00 0.00 H new ATOM 3019 N GLY A 205 -15.643 -4.545 6.609 1.00 0.00 N ATOM 3020 CA GLY A 205 -14.725 -5.610 6.211 1.00 0.00 C ATOM 3021 C GLY A 205 -14.142 -5.393 4.826 1.00 0.00 C ATOM 3022 O GLY A 205 -13.425 -6.259 4.315 1.00 0.00 O ATOM 0 H GLY A 205 -15.176 -3.694 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.914 -5.675 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -15.250 -6.565 6.234 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.438 -4.222 4.213 1.00 0.00 N ATOM 3027 CA LYS A 206 -13.948 -3.869 2.861 1.00 0.00 C ATOM 3028 C LYS A 206 -12.840 -2.799 2.974 1.00 0.00 C ATOM 3029 O LYS A 206 -12.951 -1.878 3.792 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.126 -3.390 1.953 1.00 0.00 C ATOM 3031 CG LYS A 206 -14.875 -3.607 0.442 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.070 -3.205 -0.451 1.00 0.00 C ATOM 3033 CE LYS A 206 -15.964 -3.805 -1.867 1.00 0.00 C ATOM 3034 NZ LYS A 206 -14.724 -3.407 -2.589 1.00 0.00 N ATOM 0 H LYS A 206 -15.019 -3.500 4.639 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.521 -4.754 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -16.034 -3.920 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.305 -2.330 2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -13.999 -3.032 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -14.641 -4.657 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -16.998 -3.538 0.015 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.120 -2.118 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -16.001 -4.892 -1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.831 -3.494 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -14.949 -3.217 -3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -14.329 -2.549 -2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -14.027 -4.176 -2.532 1.00 0.00 H new ATOM 3048 N VAL A 207 -11.787 -2.916 2.141 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.551 -2.122 2.284 1.00 0.00 C ATOM 3050 C VAL A 207 -10.701 -0.736 1.652 1.00 0.00 C ATOM 3051 O VAL A 207 -10.993 -0.627 0.459 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.308 -2.826 1.630 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -8.020 -1.988 1.827 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.124 -4.248 2.176 1.00 0.00 C ATOM 0 H VAL A 207 -11.769 -3.562 1.352 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.384 -2.029 3.357 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.499 -2.900 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -7.177 -2.501 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -8.148 -1.010 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -7.827 -1.863 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.256 -4.709 1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.972 -4.207 3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.013 -4.840 1.957 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.457 0.291 2.469 1.00 0.00 N ATOM 3065 CA VAL A 208 -10.411 1.694 2.049 1.00 0.00 C ATOM 3066 C VAL A 208 -9.174 1.953 1.172 1.00 0.00 C ATOM 3067 O VAL A 208 -9.280 2.490 0.060 1.00 0.00 O ATOM 3068 CB VAL A 208 -10.353 2.628 3.311 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -10.393 4.120 2.926 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -11.471 2.262 4.307 1.00 0.00 C ATOM 0 H VAL A 208 -10.281 0.167 3.466 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.310 1.910 1.472 1.00 0.00 H new ATOM 0 HB VAL A 208 -9.396 2.463 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.351 4.730 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.540 4.354 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -11.317 4.332 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.415 2.919 5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.441 2.380 3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -11.349 1.227 4.627 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.001 1.558 1.705 1.00 0.00 N ATOM 3081 CA GLY A 209 -6.733 1.817 1.031 1.00 0.00 C ATOM 3082 C GLY A 209 -5.515 1.344 1.815 1.00 0.00 C ATOM 3083 O GLY A 209 -5.503 0.214 2.303 1.00 0.00 O ATOM 0 H GLY A 209 -7.915 1.063 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.742 1.325 0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.642 2.887 0.846 1.00 0.00 H new ATOM 3087 N LEU A 210 -4.469 2.202 1.906 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.186 1.872 2.572 1.00 0.00 C ATOM 3089 C LEU A 210 -2.767 2.990 3.542 1.00 0.00 C ATOM 3090 O LEU A 210 -3.126 4.165 3.351 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.052 1.666 1.524 1.00 0.00 C ATOM 3092 CG LEU A 210 -2.209 0.478 0.529 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -1.009 0.398 -0.435 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -2.416 -0.862 1.269 1.00 0.00 C ATOM 0 H LEU A 210 -4.492 3.145 1.518 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.339 0.947 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -1.959 2.583 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.114 1.533 2.063 1.00 0.00 H new ATOM 0 HG LEU A 210 -3.105 0.666 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -1.146 -0.441 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -0.939 1.324 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.092 0.254 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -2.522 -1.667 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.556 -1.061 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.317 -0.805 1.880 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.002 2.605 4.578 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.425 3.535 5.561 1.00 0.00 C ATOM 3108 C TYR A 211 0.053 3.748 5.236 1.00 0.00 C ATOM 3109 O TYR A 211 0.865 2.846 5.455 1.00 0.00 O ATOM 3110 CB TYR A 211 -1.582 2.909 6.989 1.00 0.00 C ATOM 3111 CG TYR A 211 -0.768 3.565 8.121 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -1.158 4.776 8.674 1.00 0.00 C ATOM 3113 CD2 TYR A 211 0.388 2.961 8.637 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -0.440 5.367 9.690 1.00 0.00 C ATOM 3115 CE2 TYR A 211 1.110 3.548 9.654 1.00 0.00 C ATOM 3116 CZ TYR A 211 0.692 4.749 10.173 1.00 0.00 C ATOM 3117 OH TYR A 211 1.407 5.339 11.176 1.00 0.00 O ATOM 0 H TYR A 211 -1.765 1.629 4.757 1.00 0.00 H new ATOM 0 HA TYR A 211 -1.937 4.497 5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -2.636 2.944 7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -1.302 1.857 6.933 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -2.044 5.266 8.299 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.719 2.017 8.229 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -0.763 6.310 10.106 1.00 0.00 H new ATOM 0 HE2 TYR A 211 1.997 3.067 10.040 1.00 0.00 H new ATOM 0 HH TYR A 211 0.813 5.905 11.712 1.00 0.00 H new ATOM 3127 N GLY A 212 0.395 4.906 4.661 1.00 0.00 N ATOM 3128 CA GLY A 212 1.773 5.369 4.677 1.00 0.00 C ATOM 3129 C GLY A 212 2.018 6.561 3.776 1.00 0.00 C ATOM 3130 O GLY A 212 2.642 6.409 2.733 1.00 0.00 O ATOM 0 H GLY A 212 -0.259 5.528 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.048 5.632 5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.427 4.552 4.372 1.00 0.00 H new ATOM 3134 N ASN A 213 1.569 7.745 4.174 1.00 0.00 N ATOM 3135 CA ASN A 213 1.921 9.008 3.493 1.00 0.00 C ATOM 3136 C ASN A 213 2.006 10.104 4.547 1.00 0.00 C ATOM 3137 O ASN A 213 1.046 10.839 4.792 1.00 0.00 O ATOM 3138 CB ASN A 213 0.907 9.373 2.351 1.00 0.00 C ATOM 3139 CG ASN A 213 1.159 8.612 1.042 1.00 0.00 C ATOM 3140 OD1 ASN A 213 2.302 8.315 0.696 1.00 0.00 O ATOM 3141 ND2 ASN A 213 0.104 8.284 0.312 1.00 0.00 N ATOM 0 H ASN A 213 0.951 7.868 4.976 1.00 0.00 H new ATOM 0 HA ASN A 213 2.885 8.895 2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -0.106 9.163 2.695 1.00 0.00 H new ATOM 0 HB3 ASN A 213 0.962 10.444 2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.227 7.772 -0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -0.832 8.543 0.623 1.00 0.00 H new ATOM 3148 N GLY A 214 3.162 10.152 5.209 1.00 0.00 N ATOM 3149 CA GLY A 214 3.439 11.147 6.220 1.00 0.00 C ATOM 3150 C GLY A 214 4.807 10.947 6.850 1.00 0.00 C ATOM 3151 O GLY A 214 5.822 10.922 6.140 1.00 0.00 O ATOM 0 H GLY A 214 3.928 9.497 5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.385 12.141 5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.673 11.102 6.994 1.00 0.00 H new ATOM 3155 N VAL A 215 4.826 10.762 8.177 1.00 0.00 N ATOM 3156 CA VAL A 215 6.048 10.894 8.984 1.00 0.00 C ATOM 3157 C VAL A 215 5.773 10.446 10.431 1.00 0.00 C ATOM 3158 O VAL A 215 4.605 10.301 10.837 1.00 0.00 O ATOM 3159 CB VAL A 215 6.494 12.416 8.975 1.00 0.00 C ATOM 3160 CG1 VAL A 215 5.398 13.319 9.594 1.00 0.00 C ATOM 3161 CG2 VAL A 215 7.868 12.653 9.644 1.00 0.00 C ATOM 0 H VAL A 215 3.998 10.517 8.720 1.00 0.00 H new ATOM 0 HA VAL A 215 6.836 10.268 8.567 1.00 0.00 H new ATOM 0 HB VAL A 215 6.619 12.695 7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.729 14.357 9.576 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.478 13.221 9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.215 13.015 10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.114 13.714 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 215 7.827 12.329 10.684 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.633 12.083 9.116 1.00 0.00 H new ATOM 3171 N VAL A 216 6.836 10.220 11.225 1.00 0.00 N ATOM 3172 CA VAL A 216 6.685 10.247 12.678 1.00 0.00 C ATOM 3173 C VAL A 216 6.622 11.741 13.103 1.00 0.00 C ATOM 3174 O VAL A 216 7.607 12.488 13.044 1.00 0.00 O ATOM 3175 CB VAL A 216 7.836 9.447 13.418 1.00 0.00 C ATOM 3176 CG1 VAL A 216 7.739 7.940 13.096 1.00 0.00 C ATOM 3177 CG2 VAL A 216 9.251 9.972 13.070 1.00 0.00 C ATOM 0 H VAL A 216 7.779 10.023 10.891 1.00 0.00 H new ATOM 0 HA VAL A 216 5.768 9.738 12.974 1.00 0.00 H new ATOM 0 HB VAL A 216 7.688 9.604 14.486 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.537 7.406 13.612 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.773 7.559 13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.839 7.791 12.021 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.998 9.386 13.606 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.419 9.881 11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.333 11.019 13.362 1.00 0.00 H new ATOM 3187 N THR A 217 5.422 12.170 13.490 1.00 0.00 N ATOM 3188 CA THR A 217 5.143 13.541 13.924 1.00 0.00 C ATOM 3189 C THR A 217 5.535 13.697 15.399 1.00 0.00 C ATOM 3190 O THR A 217 5.401 12.742 16.169 1.00 0.00 O ATOM 3191 CB THR A 217 3.636 13.860 13.694 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.305 13.656 12.306 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.276 15.299 14.078 1.00 0.00 C ATOM 0 H THR A 217 4.601 11.565 13.512 1.00 0.00 H new ATOM 0 HA THR A 217 5.731 14.250 13.341 1.00 0.00 H new ATOM 0 HB THR A 217 3.065 13.188 14.335 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.287 14.520 11.844 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.214 15.469 13.898 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.496 15.460 15.133 1.00 0.00 H new ATOM 0 HG23 THR A 217 3.862 15.994 13.476 1.00 0.00 H new ATOM 3201 N ARG A 218 6.061 14.893 15.766 1.00 0.00 N ATOM 3202 CA ARG A 218 6.696 15.152 17.081 1.00 0.00 C ATOM 3203 C ARG A 218 7.968 14.277 17.240 1.00 0.00 C ATOM 3204 O ARG A 218 8.473 14.108 18.357 1.00 0.00 O ATOM 3205 CB ARG A 218 5.692 14.926 18.264 1.00 0.00 C ATOM 3206 CG ARG A 218 4.350 15.699 18.163 1.00 0.00 C ATOM 3207 CD ARG A 218 4.530 17.227 18.193 1.00 0.00 C ATOM 3208 NE ARG A 218 5.171 17.690 19.443 1.00 0.00 N ATOM 3209 CZ ARG A 218 4.627 18.550 20.331 1.00 0.00 C ATOM 3210 NH1 ARG A 218 3.404 19.058 20.142 1.00 0.00 N ATOM 3211 NH2 ARG A 218 5.307 18.871 21.428 1.00 0.00 N ATOM 0 H ARG A 218 6.056 15.709 15.154 1.00 0.00 H new ATOM 0 HA ARG A 218 6.992 16.201 17.116 1.00 0.00 H new ATOM 0 HB2 ARG A 218 5.472 13.860 18.332 1.00 0.00 H new ATOM 0 HB3 ARG A 218 6.185 15.210 19.194 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.844 15.417 17.240 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.702 15.399 18.987 1.00 0.00 H new ATOM 0 HD2 ARG A 218 5.135 17.537 17.340 1.00 0.00 H new ATOM 0 HD3 ARG A 218 3.558 17.708 18.086 1.00 0.00 H new ATOM 0 HE ARG A 218 6.102 17.330 19.652 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.865 18.797 19.316 1.00 0.00 H new ATOM 0 HH12 ARG A 218 3.010 19.706 20.824 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.230 18.469 21.592 1.00 0.00 H new ATOM 0 HH22 ARG A 218 4.906 19.520 22.105 1.00 0.00 H new ATOM 3225 N SER A 219 8.471 13.755 16.084 1.00 0.00 N ATOM 3226 CA SER A 219 9.616 12.827 15.988 1.00 0.00 C ATOM 3227 C SER A 219 9.353 11.492 16.737 1.00 0.00 C ATOM 3228 O SER A 219 10.290 10.856 17.236 1.00 0.00 O ATOM 3229 CB SER A 219 10.922 13.515 16.475 1.00 0.00 C ATOM 3230 OG SER A 219 11.182 14.711 15.748 1.00 0.00 O ATOM 0 H SER A 219 8.073 13.981 15.172 1.00 0.00 H new ATOM 0 HA SER A 219 9.744 12.569 14.937 1.00 0.00 H new ATOM 0 HB2 SER A 219 10.840 13.744 17.537 1.00 0.00 H new ATOM 0 HB3 SER A 219 11.761 12.829 16.361 1.00 0.00 H new ATOM 0 HG SER A 219 12.009 15.121 16.078 1.00 0.00 H new ATOM 3236 N GLY A 220 8.074 11.054 16.771 1.00 0.00 N ATOM 3237 CA GLY A 220 7.700 9.816 17.465 1.00 0.00 C ATOM 3238 C GLY A 220 6.391 9.217 16.968 1.00 0.00 C ATOM 3239 O GLY A 220 6.350 8.041 16.606 1.00 0.00 O ATOM 0 H GLY A 220 7.294 11.540 16.328 1.00 0.00 H new ATOM 0 HA2 GLY A 220 8.497 9.083 17.340 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.617 10.018 18.533 1.00 0.00 H new ATOM 3243 N ALA A 221 5.320 10.034 16.946 1.00 0.00 N ATOM 3244 CA ALA A 221 3.953 9.567 16.637 1.00 0.00 C ATOM 3245 C ALA A 221 3.813 9.170 15.163 1.00 0.00 C ATOM 3246 O ALA A 221 3.904 10.022 14.285 1.00 0.00 O ATOM 3247 CB ALA A 221 2.925 10.652 17.002 1.00 0.00 C ATOM 0 H ALA A 221 5.377 11.034 17.141 1.00 0.00 H new ATOM 0 HA ALA A 221 3.760 8.678 17.238 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.922 10.295 16.769 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.993 10.874 18.067 1.00 0.00 H new ATOM 0 HB3 ALA A 221 3.131 11.556 16.429 1.00 0.00 H new ATOM 3253 N TYR A 222 3.580 7.876 14.899 1.00 0.00 N ATOM 3254 CA TYR A 222 3.403 7.353 13.527 1.00 0.00 C ATOM 3255 C TYR A 222 2.080 7.884 12.916 1.00 0.00 C ATOM 3256 O TYR A 222 0.996 7.354 13.181 1.00 0.00 O ATOM 3257 CB TYR A 222 3.441 5.797 13.562 1.00 0.00 C ATOM 3258 CG TYR A 222 4.829 5.196 13.853 1.00 0.00 C ATOM 3259 CD1 TYR A 222 5.507 5.461 15.050 1.00 0.00 C ATOM 3260 CD2 TYR A 222 5.471 4.376 12.923 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.762 4.928 15.307 1.00 0.00 C ATOM 3262 CE2 TYR A 222 6.718 3.845 13.178 1.00 0.00 C ATOM 3263 CZ TYR A 222 7.363 4.121 14.366 1.00 0.00 C ATOM 3264 OH TYR A 222 8.617 3.583 14.609 1.00 0.00 O ATOM 0 H TYR A 222 3.508 7.162 15.624 1.00 0.00 H new ATOM 0 HA TYR A 222 4.216 7.701 12.889 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.741 5.447 14.321 1.00 0.00 H new ATOM 0 HB3 TYR A 222 3.088 5.416 12.603 1.00 0.00 H new ATOM 0 HD1 TYR A 222 5.042 6.095 15.790 1.00 0.00 H new ATOM 0 HD2 TYR A 222 4.982 4.153 11.986 1.00 0.00 H new ATOM 0 HE1 TYR A 222 7.264 5.144 16.238 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.192 3.210 12.444 1.00 0.00 H new ATOM 0 HH TYR A 222 8.893 3.038 13.843 1.00 0.00 H new ATOM 3274 N VAL A 223 2.183 8.953 12.100 1.00 0.00 N ATOM 3275 CA VAL A 223 1.021 9.703 11.576 1.00 0.00 C ATOM 3276 C VAL A 223 1.114 9.819 10.034 1.00 0.00 C ATOM 3277 O VAL A 223 2.134 10.278 9.510 1.00 0.00 O ATOM 3278 CB VAL A 223 0.979 11.130 12.256 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -0.137 11.996 11.687 1.00 0.00 C ATOM 3280 CG2 VAL A 223 0.815 11.023 13.791 1.00 0.00 C ATOM 0 H VAL A 223 3.079 9.323 11.784 1.00 0.00 H new ATOM 0 HA VAL A 223 0.098 9.173 11.814 1.00 0.00 H new ATOM 0 HB VAL A 223 1.935 11.604 12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.131 12.968 12.181 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.018 12.132 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.097 11.509 11.856 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.790 12.023 14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.115 10.504 14.022 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.654 10.467 14.209 1.00 0.00 H new ATOM 3290 N SER A 224 0.038 9.418 9.309 1.00 0.00 N ATOM 3291 CA SER A 224 0.055 9.291 7.835 1.00 0.00 C ATOM 3292 C SER A 224 -1.360 9.465 7.238 1.00 0.00 C ATOM 3293 O SER A 224 -2.371 9.319 7.936 1.00 0.00 O ATOM 3294 CB SER A 224 0.644 7.921 7.414 1.00 0.00 C ATOM 3295 OG SER A 224 2.031 7.833 7.690 1.00 0.00 O ATOM 0 H SER A 224 -0.859 9.176 9.730 1.00 0.00 H new ATOM 0 HA SER A 224 0.689 10.086 7.443 1.00 0.00 H new ATOM 0 HB2 SER A 224 0.118 7.123 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 224 0.476 7.766 6.348 1.00 0.00 H new ATOM 0 HG SER A 224 2.365 6.954 7.412 1.00 0.00 H new ATOM 3301 N ALA A 225 -1.396 9.803 5.935 1.00 0.00 N ATOM 3302 CA ALA A 225 -2.628 9.966 5.156 1.00 0.00 C ATOM 3303 C ALA A 225 -3.183 8.598 4.707 1.00 0.00 C ATOM 3304 O ALA A 225 -2.408 7.672 4.417 1.00 0.00 O ATOM 3305 CB ALA A 225 -2.350 10.856 3.932 1.00 0.00 C ATOM 0 H ALA A 225 -0.552 9.972 5.389 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.379 10.442 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -3.266 10.976 3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -2.000 11.833 4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.587 10.390 3.309 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.525 8.487 4.661 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.222 7.300 4.136 1.00 0.00 C ATOM 3313 C ILE A 226 -5.216 7.351 2.596 1.00 0.00 C ATOM 3314 O ILE A 226 -5.960 8.136 1.990 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.709 7.203 4.688 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.702 7.094 6.247 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.473 6.010 4.053 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.058 7.132 6.936 1.00 0.00 C ATOM 0 H ILE A 226 -5.155 9.219 4.987 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.696 6.408 4.475 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.235 8.115 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.206 6.163 6.522 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.095 7.908 6.643 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.486 5.973 4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.514 6.138 2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -6.956 5.080 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.921 7.048 8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.557 8.073 6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.669 6.302 6.582 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.334 6.550 1.974 1.00 0.00 N ATOM 3331 CA ALA A 227 -4.239 6.449 0.513 1.00 0.00 C ATOM 3332 C ALA A 227 -5.383 5.566 -0.004 1.00 0.00 C ATOM 3333 O ALA A 227 -5.298 4.340 0.075 1.00 0.00 O ATOM 3334 CB ALA A 227 -2.861 5.895 0.103 1.00 0.00 C ATOM 0 H ALA A 227 -3.670 5.957 2.471 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.335 7.438 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.805 5.826 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -2.078 6.562 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.723 4.905 0.537 1.00 0.00 H new ATOM 3340 N GLN A 228 -6.440 6.198 -0.548 1.00 0.00 N ATOM 3341 CA GLN A 228 -7.695 5.503 -0.919 1.00 0.00 C ATOM 3342 C GLN A 228 -7.612 5.001 -2.371 1.00 0.00 C ATOM 3343 O GLN A 228 -6.669 5.330 -3.099 1.00 0.00 O ATOM 3344 CB GLN A 228 -8.915 6.458 -0.751 1.00 0.00 C ATOM 3345 CG GLN A 228 -9.140 6.976 0.683 1.00 0.00 C ATOM 3346 CD GLN A 228 -10.343 7.924 0.794 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -11.473 7.493 1.028 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -10.116 9.221 0.595 1.00 0.00 N ATOM 0 H GLN A 228 -6.452 7.199 -0.743 1.00 0.00 H new ATOM 0 HA GLN A 228 -7.829 4.648 -0.256 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -8.783 7.313 -1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.814 5.936 -1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -9.289 6.128 1.351 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.243 7.494 1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -9.170 9.550 0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -10.889 9.886 0.635 1.00 0.00 H new ATOM 3357 N THR A 229 -8.585 4.165 -2.768 1.00 0.00 N ATOM 3358 CA THR A 229 -8.623 3.555 -4.106 1.00 0.00 C ATOM 3359 C THR A 229 -9.177 4.539 -5.162 1.00 0.00 C ATOM 3360 O THR A 229 -10.281 5.070 -4.999 1.00 0.00 O ATOM 3361 CB THR A 229 -9.482 2.247 -4.092 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.821 2.537 -3.667 1.00 0.00 O ATOM 3363 CG2 THR A 229 -8.882 1.181 -3.154 1.00 0.00 C ATOM 0 H THR A 229 -9.366 3.894 -2.171 1.00 0.00 H new ATOM 0 HA THR A 229 -7.598 3.305 -4.380 1.00 0.00 H new ATOM 0 HB THR A 229 -9.487 1.854 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.080 3.427 -3.986 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.507 0.288 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.876 0.927 -3.488 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.838 1.573 -2.138 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.390 4.794 -6.219 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.867 5.501 -7.441 1.00 0.00 C ATOM 3373 C GLU A 230 -9.184 4.470 -8.541 1.00 0.00 C ATOM 3374 O GLU A 230 -9.963 4.761 -9.453 1.00 0.00 O ATOM 3375 CB GLU A 230 -7.832 6.558 -7.944 1.00 0.00 C ATOM 3376 CG GLU A 230 -6.525 6.005 -8.563 1.00 0.00 C ATOM 3377 CD GLU A 230 -5.608 5.302 -7.546 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -4.835 5.999 -6.856 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -5.690 4.062 -7.407 1.00 0.00 O ATOM 0 H GLU A 230 -7.408 4.522 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 230 -9.776 6.048 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.321 7.188 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.567 7.202 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -6.778 5.302 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -5.977 6.826 -9.026 1.00 0.00 H new ATOM 3386 N LYS A 231 -8.524 3.281 -8.423 1.00 0.00 N ATOM 3387 CA LYS A 231 -8.709 2.059 -9.251 1.00 0.00 C ATOM 3388 C LYS A 231 -8.222 2.233 -10.703 1.00 0.00 C ATOM 3389 O LYS A 231 -8.087 3.355 -11.207 1.00 0.00 O ATOM 3390 CB LYS A 231 -10.166 1.473 -9.196 1.00 0.00 C ATOM 3391 CG LYS A 231 -11.176 2.057 -10.216 1.00 0.00 C ATOM 3392 CD LYS A 231 -12.580 1.416 -10.126 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.275 1.661 -8.772 1.00 0.00 C ATOM 3394 NZ LYS A 231 -14.691 1.182 -8.776 1.00 0.00 N ATOM 0 H LYS A 231 -7.810 3.146 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 231 -8.063 1.314 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -10.108 0.395 -9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -10.562 1.631 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -11.264 3.131 -10.054 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -10.785 1.917 -11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.206 1.814 -10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.493 0.342 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.722 1.152 -7.983 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.253 2.726 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -14.960 0.886 -7.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -15.317 1.951 -9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.783 0.375 -9.426 1.00 0.00 H new ATOM 3408 N SER A 232 -7.909 1.091 -11.353 1.00 0.00 N ATOM 3409 CA SER A 232 -7.708 1.036 -12.806 1.00 0.00 C ATOM 3410 C SER A 232 -8.993 1.456 -13.549 1.00 0.00 C ATOM 3411 O SER A 232 -10.100 1.051 -13.170 1.00 0.00 O ATOM 3412 CB SER A 232 -7.313 -0.386 -13.224 1.00 0.00 C ATOM 3413 OG SER A 232 -6.189 -0.816 -12.503 1.00 0.00 O ATOM 0 H SER A 232 -7.791 0.193 -10.885 1.00 0.00 H new ATOM 0 HA SER A 232 -6.909 1.728 -13.070 1.00 0.00 H new ATOM 0 HB2 SER A 232 -8.146 -1.067 -13.050 1.00 0.00 H new ATOM 0 HB3 SER A 232 -7.098 -0.411 -14.292 1.00 0.00 H new ATOM 0 HG SER A 232 -6.479 -1.261 -11.679 1.00 0.00 H new