USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1659 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 157 CYS SG : rot -58:sc= -2.03! USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc= -0.0506 USER MOD Set 1.3: A 167 HIS : no HD1:sc= -1.38 K(o=-3.1,f=-5.3!) USER MOD Set 1.4: A 190 CYS SG : rot 118:sc= 0.399 USER MOD Set 2.1: A 117 TYR OH : rot -123:sc= -0.516 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -0.757 F(o=-4!,f=-1.3) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -0.242 USER MOD Set 3.2: A 109 THR OG1 : rot -113:sc= -0.705 USER MOD Set 4.1: A 71 MET CE :methyl -179:sc= -1.09 (180deg=-1.11) USER MOD Set 4.2: A 82 MET CE :methyl -106:sc= -0.335 (180deg=-4.9!) USER MOD Set 5.1: A 44 GLN : amide:sc= 0.382 K(o=2.1,f=-2.4) USER MOD Set 5.2: A 77 THR OG1 : rot -73:sc= 1.7 USER MOD Set 6.1: A 69 TYR OH : rot -167:sc= 1.83 USER MOD Set 6.2: A 95 TYR OH : rot -165:sc= 0.0693 USER MOD Set 7.1: A 53 LYS NZ :NH3+ -175:sc= 0.41! (180deg=-0.917!) USER MOD Set 7.2: A 55 SER OG : rot -129:sc= 2.28 USER MOD Set 8.1: A 51 ASN : amide:sc= 0.268 K(o=-1.2,f=-2) USER MOD Set 8.2: A 100 GLN : amide:sc= -1.43 X(o=-1.2,f=-1.2) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0577) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.649 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -2.8! USER MOD Single : A 36 LYS NZ :NH3+ -119:sc= 1.23 (180deg=0.0129) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.327 F(o=-4.2!,f=-0.33) USER MOD Single : A 43 MET CE :methyl -112:sc= -2.21 (180deg=-9.14!) USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -0.0747 (180deg=-0.451) USER MOD Single : A 49 SER OG : rot 160:sc= -0.157 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -2.6! USER MOD Single : A 59 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.55) USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= -1.71! (180deg=-2.52!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.06) USER MOD Single : A 72 HIS : no HD1:sc= 1.21 K(o=1.2,f=-4.9!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.0034) USER MOD Single : A 84 MET CE :methyl -166:sc= -0.119 (180deg=-0.412) USER MOD Single : A 86 LYS NZ :NH3+ -154:sc= 1.08 (180deg=0.635) USER MOD Single : A 88 GLN : amide:sc= -3.02! C(o=-3!,f=-11!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.577 USER MOD Single : A 98 GLN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.302 K(o=-0.3,f=-1.2) USER MOD Single : A 108 SER OG : rot 170:sc=-0.00838 USER MOD Single : A 118 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0249) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 152:sc= 0.523 (180deg=0.312) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 2:sc= 1.04 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -3.9! C(o=-7.1!,f=-3.9!) USER MOD Single : A 156 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0156) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.0482 X(o=-0.048,f=-0.21) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1.08) USER MOD Single : A 171 TYR OH : rot 81:sc= 1.27 USER MOD Single : A 172 LYS NZ :NH3+ -178:sc= 0.179 (180deg=0.155) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0738) USER MOD Single : A 183 HIS : no HD1:sc=-0.00868 X(o=-0.0087,f=-0.33) USER MOD Single : A 186 LYS NZ :NH3+ 173:sc=-0.00856 (180deg=-0.0995) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 52:sc= 0.184 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00736) USER MOD Single : A 205 TYR OH : rot 110:sc= -0.376 USER MOD Single : A 210 LYS NZ :NH3+ -171:sc= 1.01 (180deg=0.78) USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0421) USER MOD Single : A 217 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.313) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.439 K(o=-0.44,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 11.967 13.771 35.285 1.00 0.00 N ATOM 56 CA GLU A 5 12.520 13.264 34.051 1.00 0.00 C ATOM 57 C GLU A 5 12.872 14.373 33.037 1.00 0.00 C ATOM 58 O GLU A 5 13.959 14.380 32.481 1.00 0.00 O ATOM 59 CB GLU A 5 11.546 12.259 33.456 1.00 0.00 C ATOM 60 CG GLU A 5 12.127 11.447 32.344 1.00 0.00 C ATOM 61 CD GLU A 5 11.321 10.208 32.044 1.00 0.00 C ATOM 62 OE1 GLU A 5 11.153 9.377 32.962 1.00 0.00 O ATOM 63 OE2 GLU A 5 10.892 10.029 30.894 1.00 0.00 O ATOM 0 HA GLU A 5 13.467 12.777 34.282 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.203 11.588 34.244 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.669 12.791 33.086 1.00 0.00 H new ATOM 0 HG2 GLU A 5 12.189 12.061 31.446 1.00 0.00 H new ATOM 0 HG3 GLU A 5 13.145 11.159 32.604 1.00 0.00 H new ATOM 70 N GLU A 6 11.975 15.289 32.814 1.00 0.00 N ATOM 71 CA GLU A 6 12.209 16.363 31.880 1.00 0.00 C ATOM 72 C GLU A 6 13.281 17.307 32.380 1.00 0.00 C ATOM 73 O GLU A 6 14.160 17.736 31.628 1.00 0.00 O ATOM 74 CB GLU A 6 10.904 17.062 31.635 1.00 0.00 C ATOM 75 CG GLU A 6 10.222 17.451 32.916 1.00 0.00 C ATOM 76 CD GLU A 6 8.758 17.780 32.733 1.00 0.00 C ATOM 77 OE1 GLU A 6 7.924 16.841 32.752 1.00 0.00 O ATOM 78 OE2 GLU A 6 8.434 18.973 32.578 1.00 0.00 O ATOM 0 H GLU A 6 11.063 15.317 33.270 1.00 0.00 H new ATOM 0 HA GLU A 6 12.583 15.964 30.937 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.078 17.953 31.032 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.247 16.411 31.058 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.318 16.636 33.634 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.731 18.314 33.344 1.00 0.00 H new ATOM 85 N GLU A 7 13.166 17.660 33.626 1.00 0.00 N ATOM 86 CA GLU A 7 14.146 18.429 34.297 1.00 0.00 C ATOM 87 C GLU A 7 15.541 17.803 34.134 1.00 0.00 C ATOM 88 O GLU A 7 16.531 18.511 34.017 1.00 0.00 O ATOM 89 CB GLU A 7 13.769 18.520 35.760 1.00 0.00 C ATOM 90 CG GLU A 7 12.414 19.154 35.993 1.00 0.00 C ATOM 91 CD GLU A 7 12.339 20.563 35.452 1.00 0.00 C ATOM 92 OE1 GLU A 7 12.676 21.499 36.193 1.00 0.00 O ATOM 93 OE2 GLU A 7 11.948 20.739 34.277 1.00 0.00 O ATOM 0 H GLU A 7 12.367 17.411 34.208 1.00 0.00 H new ATOM 0 HA GLU A 7 14.185 19.428 33.863 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.773 17.519 36.192 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.528 19.098 36.288 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.644 18.544 35.520 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.200 19.166 37.062 1.00 0.00 H new ATOM 100 N MET A 8 15.596 16.484 34.035 1.00 0.00 N ATOM 101 CA MET A 8 16.866 15.796 33.975 1.00 0.00 C ATOM 102 C MET A 8 17.287 15.631 32.553 1.00 0.00 C ATOM 103 O MET A 8 18.472 15.550 32.253 1.00 0.00 O ATOM 104 CB MET A 8 16.813 14.445 34.720 1.00 0.00 C ATOM 105 CG MET A 8 16.128 13.288 33.995 1.00 0.00 C ATOM 106 SD MET A 8 17.172 12.500 32.753 1.00 0.00 S ATOM 107 CE MET A 8 16.027 11.312 32.056 1.00 0.00 C ATOM 0 H MET A 8 14.778 15.876 33.995 1.00 0.00 H new ATOM 0 HA MET A 8 17.615 16.402 34.485 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.835 14.144 34.952 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.303 14.600 35.671 1.00 0.00 H new ATOM 0 HG2 MET A 8 15.821 12.541 34.727 1.00 0.00 H new ATOM 0 HG3 MET A 8 15.221 13.656 33.516 1.00 0.00 H new ATOM 0 HE1 MET A 8 16.525 10.744 31.271 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.689 10.631 32.837 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.169 11.837 31.636 1.00 0.00 H new ATOM 117 N LYS A 9 16.294 15.560 31.678 1.00 0.00 N ATOM 118 CA LYS A 9 16.528 15.502 30.254 1.00 0.00 C ATOM 119 C LYS A 9 17.571 16.571 29.858 1.00 0.00 C ATOM 120 O LYS A 9 18.486 16.302 29.090 1.00 0.00 O ATOM 121 CB LYS A 9 15.208 15.736 29.518 1.00 0.00 C ATOM 122 CG LYS A 9 15.039 14.976 28.190 1.00 0.00 C ATOM 123 CD LYS A 9 16.219 15.135 27.230 1.00 0.00 C ATOM 124 CE LYS A 9 16.396 16.570 26.742 1.00 0.00 C ATOM 125 NZ LYS A 9 15.255 17.036 25.909 1.00 0.00 N ATOM 0 H LYS A 9 15.309 15.541 31.941 1.00 0.00 H new ATOM 0 HA LYS A 9 16.916 14.521 29.979 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.389 15.457 30.181 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.108 16.803 29.320 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.898 13.917 28.404 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.132 15.325 27.696 1.00 0.00 H new ATOM 0 HD2 LYS A 9 17.133 14.810 27.728 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.074 14.480 26.371 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.507 17.231 27.602 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.317 16.642 26.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.477 17.969 25.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.088 16.357 25.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.401 17.108 26.499 1.00 0.00 H new ATOM 139 N ARG A 10 17.420 17.781 30.410 1.00 0.00 N ATOM 140 CA ARG A 10 18.331 18.881 30.170 1.00 0.00 C ATOM 141 C ARG A 10 19.721 18.611 30.773 1.00 0.00 C ATOM 142 O ARG A 10 20.748 18.928 30.180 1.00 0.00 O ATOM 143 CB ARG A 10 17.740 20.137 30.779 1.00 0.00 C ATOM 144 CG ARG A 10 16.723 20.860 29.894 1.00 0.00 C ATOM 145 CD ARG A 10 15.418 20.081 29.800 1.00 0.00 C ATOM 146 NE ARG A 10 14.482 20.656 28.839 1.00 0.00 N ATOM 147 CZ ARG A 10 13.158 20.699 29.009 1.00 0.00 C ATOM 148 NH1 ARG A 10 12.616 20.282 30.157 1.00 0.00 N ATOM 149 NH2 ARG A 10 12.384 21.170 28.044 1.00 0.00 N ATOM 0 H ARG A 10 16.652 18.015 31.039 1.00 0.00 H new ATOM 0 HA ARG A 10 18.461 19.000 29.094 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.260 19.876 31.722 1.00 0.00 H new ATOM 0 HB3 ARG A 10 18.551 20.826 31.015 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.528 21.853 30.298 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.139 20.998 28.896 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.635 19.051 29.517 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.948 20.049 30.783 1.00 0.00 H new ATOM 0 HE ARG A 10 14.865 21.051 27.980 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.214 19.930 30.905 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.605 20.315 30.285 1.00 0.00 H new ATOM 0 HH21 ARG A 10 12.799 21.499 27.172 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.373 21.204 28.172 1.00 0.00 H new ATOM 163 N LEU A 11 19.717 18.026 31.946 1.00 0.00 N ATOM 164 CA LEU A 11 20.948 17.662 32.644 1.00 0.00 C ATOM 165 C LEU A 11 21.748 16.645 31.829 1.00 0.00 C ATOM 166 O LEU A 11 22.954 16.780 31.660 1.00 0.00 O ATOM 167 CB LEU A 11 20.631 17.095 34.021 1.00 0.00 C ATOM 168 CG LEU A 11 20.332 18.106 35.132 1.00 0.00 C ATOM 169 CD1 LEU A 11 21.589 18.861 35.543 1.00 0.00 C ATOM 170 CD2 LEU A 11 19.241 19.080 34.730 1.00 0.00 C ATOM 0 H LEU A 11 18.865 17.784 32.452 1.00 0.00 H new ATOM 0 HA LEU A 11 21.550 18.562 32.765 1.00 0.00 H new ATOM 0 HB2 LEU A 11 19.772 16.431 33.925 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.474 16.481 34.338 1.00 0.00 H new ATOM 0 HG LEU A 11 19.973 17.537 35.990 1.00 0.00 H new ATOM 0 HD11 LEU A 11 21.345 19.571 36.333 1.00 0.00 H new ATOM 0 HD12 LEU A 11 22.335 18.155 35.908 1.00 0.00 H new ATOM 0 HD13 LEU A 11 21.988 19.398 34.683 1.00 0.00 H new ATOM 0 HD21 LEU A 11 19.059 19.780 35.546 1.00 0.00 H new ATOM 0 HD22 LEU A 11 19.553 19.630 33.843 1.00 0.00 H new ATOM 0 HD23 LEU A 11 18.325 18.531 34.513 1.00 0.00 H new ATOM 182 N LEU A 12 21.062 15.632 31.316 1.00 0.00 N ATOM 183 CA LEU A 12 21.713 14.614 30.499 1.00 0.00 C ATOM 184 C LEU A 12 22.063 15.172 29.136 1.00 0.00 C ATOM 185 O LEU A 12 23.037 14.749 28.512 1.00 0.00 O ATOM 186 CB LEU A 12 20.841 13.366 30.363 1.00 0.00 C ATOM 187 CG LEU A 12 20.984 12.321 31.481 1.00 0.00 C ATOM 188 CD1 LEU A 12 20.609 12.907 32.835 1.00 0.00 C ATOM 189 CD2 LEU A 12 20.134 11.101 31.174 1.00 0.00 C ATOM 0 H LEU A 12 20.060 15.493 31.450 1.00 0.00 H new ATOM 0 HA LEU A 12 22.634 14.321 31.002 1.00 0.00 H new ATOM 0 HB2 LEU A 12 19.798 13.679 30.316 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.073 12.886 29.412 1.00 0.00 H new ATOM 0 HG LEU A 12 22.030 12.017 31.528 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.720 12.144 33.605 1.00 0.00 H new ATOM 0 HD12 LEU A 12 21.264 13.749 33.061 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.574 13.249 32.810 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.245 10.369 31.974 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.088 11.397 31.096 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.458 10.660 30.231 1.00 0.00 H new ATOM 201 N ALA A 13 21.274 16.134 28.680 1.00 0.00 N ATOM 202 CA ALA A 13 21.532 16.804 27.425 1.00 0.00 C ATOM 203 C ALA A 13 22.855 17.548 27.486 1.00 0.00 C ATOM 204 O ALA A 13 23.478 17.818 26.458 1.00 0.00 O ATOM 205 CB ALA A 13 20.414 17.777 27.101 1.00 0.00 C ATOM 0 H ALA A 13 20.443 16.467 29.170 1.00 0.00 H new ATOM 0 HA ALA A 13 21.582 16.049 26.640 1.00 0.00 H new ATOM 0 HB1 ALA A 13 20.626 18.272 26.153 1.00 0.00 H new ATOM 0 HB2 ALA A 13 19.471 17.236 27.025 1.00 0.00 H new ATOM 0 HB3 ALA A 13 20.341 18.524 27.892 1.00 0.00 H new ATOM 211 N LEU A 14 23.290 17.859 28.703 1.00 0.00 N ATOM 212 CA LEU A 14 24.507 18.559 28.919 1.00 0.00 C ATOM 213 C LEU A 14 25.698 17.658 28.670 1.00 0.00 C ATOM 214 O LEU A 14 26.775 18.114 28.287 1.00 0.00 O ATOM 215 CB LEU A 14 24.539 19.094 30.333 1.00 0.00 C ATOM 216 CG LEU A 14 25.907 19.484 30.835 1.00 0.00 C ATOM 217 CD1 LEU A 14 25.854 20.834 31.500 1.00 0.00 C ATOM 218 CD2 LEU A 14 26.405 18.410 31.788 1.00 0.00 C ATOM 0 H LEU A 14 22.789 17.621 29.559 1.00 0.00 H new ATOM 0 HA LEU A 14 24.563 19.391 28.218 1.00 0.00 H new ATOM 0 HB2 LEU A 14 23.885 19.964 30.391 1.00 0.00 H new ATOM 0 HB3 LEU A 14 24.125 18.339 31.001 1.00 0.00 H new ATOM 0 HG LEU A 14 26.604 19.562 30.000 1.00 0.00 H new ATOM 0 HD11 LEU A 14 26.848 21.103 31.857 1.00 0.00 H new ATOM 0 HD12 LEU A 14 25.512 21.580 30.782 1.00 0.00 H new ATOM 0 HD13 LEU A 14 25.163 20.798 32.342 1.00 0.00 H new ATOM 0 HD21 LEU A 14 27.394 18.681 32.157 1.00 0.00 H new ATOM 0 HD22 LEU A 14 25.716 18.321 32.628 1.00 0.00 H new ATOM 0 HD23 LEU A 14 26.463 17.456 31.263 1.00 0.00 H new ATOM 346 N THR A 22 20.863 2.137 16.478 1.00 0.00 N ATOM 347 CA THR A 22 20.739 1.383 17.650 1.00 0.00 C ATOM 348 C THR A 22 21.429 2.137 18.755 1.00 0.00 C ATOM 349 O THR A 22 21.848 3.282 18.565 1.00 0.00 O ATOM 350 CB THR A 22 21.358 -0.026 17.484 1.00 0.00 C ATOM 351 OG1 THR A 22 21.133 -0.837 18.655 1.00 0.00 O ATOM 352 CG2 THR A 22 22.843 0.076 17.207 1.00 0.00 C ATOM 0 HA THR A 22 19.684 1.239 17.885 1.00 0.00 H new ATOM 0 HB THR A 22 20.868 -0.504 16.636 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.533 -1.722 18.522 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.261 -0.924 17.093 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.004 0.643 16.290 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.334 0.582 18.038 1.00 0.00 H new ATOM 360 N VAL A 23 21.613 1.498 19.856 1.00 0.00 N ATOM 361 CA VAL A 23 22.136 2.097 21.052 1.00 0.00 C ATOM 362 C VAL A 23 22.710 0.948 21.891 1.00 0.00 C ATOM 363 O VAL A 23 22.683 -0.186 21.415 1.00 0.00 O ATOM 364 CB VAL A 23 21.012 2.805 21.842 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.492 4.002 21.100 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.877 1.862 22.142 1.00 0.00 C ATOM 0 H VAL A 23 21.398 0.506 19.962 1.00 0.00 H new ATOM 0 HA VAL A 23 22.893 2.844 20.814 1.00 0.00 H new ATOM 0 HB VAL A 23 21.447 3.140 22.783 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.703 4.477 21.683 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.303 4.712 20.941 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.092 3.687 20.136 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.103 2.390 22.698 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.460 1.486 21.208 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.246 1.027 22.737 1.00 0.00 H new ATOM 376 N PRO A 24 23.268 1.191 23.122 1.00 0.00 N ATOM 377 CA PRO A 24 23.717 0.096 24.006 1.00 0.00 C ATOM 378 C PRO A 24 22.691 -1.048 24.092 1.00 0.00 C ATOM 379 O PRO A 24 23.049 -2.194 24.376 1.00 0.00 O ATOM 380 CB PRO A 24 23.861 0.778 25.354 1.00 0.00 C ATOM 381 CG PRO A 24 24.273 2.164 25.014 1.00 0.00 C ATOM 382 CD PRO A 24 23.580 2.515 23.717 1.00 0.00 C ATOM 0 HA PRO A 24 24.633 -0.372 23.644 1.00 0.00 H new ATOM 0 HB2 PRO A 24 22.923 0.765 25.910 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.606 0.281 25.975 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.989 2.858 25.805 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.356 2.231 24.905 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.677 3.100 23.890 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.223 3.106 23.065 1.00 0.00 H new ATOM 390 N THR A 25 21.413 -0.713 23.875 1.00 0.00 N ATOM 391 CA THR A 25 20.349 -1.711 23.810 1.00 0.00 C ATOM 392 C THR A 25 20.416 -2.460 22.457 1.00 0.00 C ATOM 393 O THR A 25 21.446 -3.041 22.099 1.00 0.00 O ATOM 394 CB THR A 25 18.949 -1.044 23.939 1.00 0.00 C ATOM 395 OG1 THR A 25 18.990 0.004 24.916 1.00 0.00 O ATOM 396 CG2 THR A 25 17.866 -2.077 24.317 1.00 0.00 C ATOM 0 H THR A 25 21.094 0.247 23.742 1.00 0.00 H new ATOM 0 HA THR A 25 20.490 -2.407 24.637 1.00 0.00 H new ATOM 0 HB THR A 25 18.688 -0.622 22.968 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.105 0.418 24.988 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.900 -1.578 24.399 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.813 -2.847 23.547 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.119 -2.537 25.272 1.00 0.00 H new ATOM 404 N LYS A 26 19.305 -2.461 21.732 1.00 0.00 N ATOM 405 CA LYS A 26 19.216 -3.120 20.461 1.00 0.00 C ATOM 406 C LYS A 26 18.125 -2.449 19.595 1.00 0.00 C ATOM 407 O LYS A 26 17.317 -3.114 18.964 1.00 0.00 O ATOM 408 CB LYS A 26 18.882 -4.568 20.717 1.00 0.00 C ATOM 409 CG LYS A 26 18.988 -5.449 19.489 1.00 0.00 C ATOM 410 CD LYS A 26 19.373 -6.859 19.854 1.00 0.00 C ATOM 411 CE LYS A 26 19.540 -7.724 18.621 1.00 0.00 C ATOM 412 NZ LYS A 26 20.006 -9.093 18.957 1.00 0.00 N ATOM 0 H LYS A 26 18.443 -1.999 22.021 1.00 0.00 H new ATOM 0 HA LYS A 26 20.160 -3.047 19.920 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.549 -4.954 21.488 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.868 -4.632 21.112 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.034 -5.456 18.961 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.728 -5.034 18.805 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.304 -6.848 20.421 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.610 -7.290 20.502 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.590 -7.785 18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 26 20.254 -7.255 17.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.106 -9.650 18.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.925 -9.038 19.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 19.313 -9.552 19.582 1.00 0.00 H new ATOM 426 N SER A 27 18.106 -1.139 19.572 1.00 0.00 N ATOM 427 CA SER A 27 17.071 -0.420 18.886 1.00 0.00 C ATOM 428 C SER A 27 17.265 -0.380 17.371 1.00 0.00 C ATOM 429 O SER A 27 18.225 0.175 16.868 1.00 0.00 O ATOM 430 CB SER A 27 16.971 0.997 19.439 1.00 0.00 C ATOM 431 OG SER A 27 18.227 1.624 19.446 1.00 0.00 O ATOM 0 H SER A 27 18.803 -0.549 20.026 1.00 0.00 H new ATOM 0 HA SER A 27 16.141 -0.960 19.065 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.274 1.578 18.836 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.569 0.968 20.452 1.00 0.00 H new ATOM 0 HG SER A 27 18.137 2.532 19.803 1.00 0.00 H new ATOM 437 N GLU A 28 16.337 -0.979 16.663 1.00 0.00 N ATOM 438 CA GLU A 28 16.265 -0.836 15.218 1.00 0.00 C ATOM 439 C GLU A 28 15.216 0.251 14.971 1.00 0.00 C ATOM 440 O GLU A 28 14.584 0.333 13.917 1.00 0.00 O ATOM 441 CB GLU A 28 15.851 -2.176 14.576 1.00 0.00 C ATOM 442 CG GLU A 28 16.097 -2.260 13.070 1.00 0.00 C ATOM 443 CD GLU A 28 17.551 -2.034 12.692 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.387 -2.932 12.956 1.00 0.00 O ATOM 445 OE2 GLU A 28 17.867 -0.963 12.138 1.00 0.00 O ATOM 0 H GLU A 28 15.613 -1.576 17.063 1.00 0.00 H new ATOM 0 HA GLU A 28 17.224 -0.564 14.777 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.396 -2.983 15.066 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.791 -2.344 14.768 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.782 -3.239 12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.477 -1.520 12.564 1.00 0.00 H new ATOM 452 N LEU A 29 15.077 1.099 16.003 1.00 0.00 N ATOM 453 CA LEU A 29 14.074 2.148 16.077 1.00 0.00 C ATOM 454 C LEU A 29 14.277 3.189 15.098 1.00 0.00 C ATOM 455 O LEU A 29 15.121 4.070 15.267 1.00 0.00 O ATOM 456 CB LEU A 29 14.043 2.741 17.461 1.00 0.00 C ATOM 457 CG LEU A 29 13.256 4.059 17.669 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.758 3.899 17.538 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.538 4.609 19.007 1.00 0.00 C ATOM 0 H LEU A 29 15.680 1.064 16.825 1.00 0.00 H new ATOM 0 HA LEU A 29 13.114 1.682 15.852 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.626 1.993 18.136 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.073 2.914 17.774 1.00 0.00 H new ATOM 0 HG LEU A 29 13.591 4.730 16.878 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.274 4.863 17.696 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.517 3.531 16.541 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.402 3.187 18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.981 5.536 19.144 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.237 3.888 19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.605 4.811 19.100 1.00 0.00 H new ATOM 471 N ALA A 30 13.555 3.095 14.050 1.00 0.00 N ATOM 472 CA ALA A 30 13.584 4.105 13.082 1.00 0.00 C ATOM 473 C ALA A 30 12.134 4.361 12.564 1.00 0.00 C ATOM 474 O ALA A 30 11.147 3.934 13.219 1.00 0.00 O ATOM 475 CB ALA A 30 14.612 3.725 11.972 1.00 0.00 C ATOM 0 H ALA A 30 12.930 2.316 13.844 1.00 0.00 H new ATOM 0 HA ALA A 30 13.928 5.052 13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.638 4.510 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.602 3.616 12.415 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.316 2.784 11.509 1.00 0.00 H new ATOM 481 N VAL A 31 12.038 5.012 11.403 1.00 0.00 N ATOM 482 CA VAL A 31 10.729 5.426 10.827 1.00 0.00 C ATOM 483 C VAL A 31 10.316 4.507 9.698 1.00 0.00 C ATOM 484 O VAL A 31 10.970 4.446 8.661 1.00 0.00 O ATOM 485 CB VAL A 31 10.685 6.929 10.350 1.00 0.00 C ATOM 486 CG1 VAL A 31 9.498 7.202 9.420 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.542 7.839 11.534 1.00 0.00 C ATOM 0 H VAL A 31 12.843 5.270 10.833 1.00 0.00 H new ATOM 0 HA VAL A 31 10.014 5.343 11.645 1.00 0.00 H new ATOM 0 HB VAL A 31 11.616 7.115 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.507 8.249 9.116 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.574 6.567 8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.567 6.984 9.944 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.512 8.875 11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.619 7.604 12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.391 7.700 12.204 1.00 0.00 H new ATOM 497 N GLU A 32 9.238 3.778 9.914 1.00 0.00 N ATOM 498 CA GLU A 32 8.727 2.887 8.910 1.00 0.00 C ATOM 499 C GLU A 32 7.296 3.213 8.623 1.00 0.00 C ATOM 500 O GLU A 32 6.433 2.996 9.476 1.00 0.00 O ATOM 501 CB GLU A 32 8.784 1.437 9.385 1.00 0.00 C ATOM 502 CG GLU A 32 8.340 0.435 8.329 1.00 0.00 C ATOM 503 CD GLU A 32 8.150 -0.952 8.885 1.00 0.00 C ATOM 504 OE1 GLU A 32 7.330 -1.116 9.797 1.00 0.00 O ATOM 505 OE2 GLU A 32 8.824 -1.887 8.413 1.00 0.00 O ATOM 0 H GLU A 32 8.703 3.791 10.782 1.00 0.00 H new ATOM 0 HA GLU A 32 9.342 3.008 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.804 1.203 9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.153 1.327 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.405 0.774 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.081 0.403 7.530 1.00 0.00 H new ATOM 512 N ILE A 33 7.009 3.764 7.472 1.00 0.00 N ATOM 513 CA ILE A 33 5.660 3.919 7.128 1.00 0.00 C ATOM 514 C ILE A 33 5.156 2.611 6.540 1.00 0.00 C ATOM 515 O ILE A 33 5.573 2.192 5.476 1.00 0.00 O ATOM 516 CB ILE A 33 5.441 5.071 6.192 1.00 0.00 C ATOM 517 CG1 ILE A 33 6.018 6.334 6.820 1.00 0.00 C ATOM 518 CG2 ILE A 33 3.953 5.225 5.924 1.00 0.00 C ATOM 519 CD1 ILE A 33 6.073 7.508 5.893 1.00 0.00 C ATOM 0 H ILE A 33 7.687 4.098 6.787 1.00 0.00 H new ATOM 0 HA ILE A 33 5.090 4.158 8.026 1.00 0.00 H new ATOM 0 HB ILE A 33 5.944 4.892 5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.419 6.600 7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.025 6.121 7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.790 6.061 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.568 4.310 5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.432 5.414 6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.496 8.366 6.417 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.697 7.264 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.066 7.751 5.553 1.00 0.00 H new ATOM 531 N LEU A 34 4.303 1.983 7.300 1.00 0.00 N ATOM 532 CA LEU A 34 3.768 0.664 7.004 1.00 0.00 C ATOM 533 C LEU A 34 3.177 0.539 5.606 1.00 0.00 C ATOM 534 O LEU A 34 2.943 1.524 4.919 1.00 0.00 O ATOM 535 CB LEU A 34 2.718 0.259 8.031 1.00 0.00 C ATOM 536 CG LEU A 34 3.097 -0.833 8.967 1.00 0.00 C ATOM 537 CD1 LEU A 34 3.654 -2.001 8.199 1.00 0.00 C ATOM 538 CD2 LEU A 34 4.066 -0.315 9.994 1.00 0.00 C ATOM 0 H LEU A 34 3.944 2.378 8.170 1.00 0.00 H new ATOM 0 HA LEU A 34 4.623 -0.010 7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.458 1.139 8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.817 -0.045 7.498 1.00 0.00 H new ATOM 0 HG LEU A 34 2.213 -1.185 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.929 -2.795 8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.901 -2.371 7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.536 -1.684 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.339 -1.121 10.676 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.961 0.057 9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.602 0.495 10.557 1.00 0.00 H new ATOM 550 N GLU A 35 2.925 -0.708 5.217 1.00 0.00 N ATOM 551 CA GLU A 35 2.294 -1.060 3.974 1.00 0.00 C ATOM 552 C GLU A 35 0.945 -0.347 3.816 1.00 0.00 C ATOM 553 O GLU A 35 0.435 -0.167 2.730 1.00 0.00 O ATOM 554 CB GLU A 35 2.072 -2.540 4.007 1.00 0.00 C ATOM 555 CG GLU A 35 1.581 -3.122 2.722 1.00 0.00 C ATOM 556 CD GLU A 35 1.032 -4.520 2.893 1.00 0.00 C ATOM 557 OE1 GLU A 35 -0.066 -4.664 3.472 1.00 0.00 O ATOM 558 OE2 GLU A 35 1.689 -5.480 2.472 1.00 0.00 O ATOM 0 H GLU A 35 3.167 -1.519 5.786 1.00 0.00 H new ATOM 0 HA GLU A 35 2.924 -0.762 3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.008 -3.029 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.353 -2.769 4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.805 -2.478 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.397 -3.141 2.000 1.00 0.00 H new ATOM 565 N LYS A 36 0.382 0.019 4.928 1.00 0.00 N ATOM 566 CA LYS A 36 -0.905 0.716 4.970 1.00 0.00 C ATOM 567 C LYS A 36 -0.680 2.210 4.798 1.00 0.00 C ATOM 568 O LYS A 36 -1.611 2.977 4.554 1.00 0.00 O ATOM 569 CB LYS A 36 -1.568 0.455 6.312 1.00 0.00 C ATOM 570 CG LYS A 36 -1.174 -0.884 6.912 1.00 0.00 C ATOM 571 CD LYS A 36 -1.752 -2.041 6.136 1.00 0.00 C ATOM 572 CE LYS A 36 -0.916 -3.271 6.349 1.00 0.00 C ATOM 573 NZ LYS A 36 -1.489 -4.461 5.668 1.00 0.00 N ATOM 0 H LYS A 36 0.791 -0.150 5.847 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.545 0.353 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.300 1.252 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.651 0.489 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.087 -0.967 6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.516 -0.933 7.946 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.777 -2.228 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.789 -1.796 5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.093 -3.092 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.831 -3.471 7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.715 -5.190 6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.356 -4.188 5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.797 -4.839 4.990 1.00 0.00 H new ATOM 587 N GLY A 37 0.569 2.600 4.938 1.00 0.00 N ATOM 588 CA GLY A 37 0.957 3.988 4.815 1.00 0.00 C ATOM 589 C GLY A 37 0.709 4.773 6.112 1.00 0.00 C ATOM 590 O GLY A 37 0.151 5.873 6.093 1.00 0.00 O ATOM 0 H GLY A 37 1.342 1.966 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.013 4.047 4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.399 4.449 4.000 1.00 0.00 H new ATOM 594 N GLN A 38 1.130 4.176 7.235 1.00 0.00 N ATOM 595 CA GLN A 38 0.980 4.764 8.583 1.00 0.00 C ATOM 596 C GLN A 38 2.357 4.937 9.232 1.00 0.00 C ATOM 597 O GLN A 38 3.334 4.378 8.757 1.00 0.00 O ATOM 598 CB GLN A 38 0.146 3.838 9.443 1.00 0.00 C ATOM 599 CG GLN A 38 0.797 2.488 9.608 1.00 0.00 C ATOM 600 CD GLN A 38 -0.073 1.476 10.274 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.817 0.760 9.472 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -0.072 1.336 11.486 1.00 0.00 N flip ATOM 0 H GLN A 38 1.588 3.265 7.239 1.00 0.00 H new ATOM 0 HA GLN A 38 0.493 5.735 8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.005 4.291 10.423 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.839 3.714 8.994 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.088 2.113 8.627 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.712 2.605 10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.528 1.922 12.067 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.672 0.633 11.919 1.00 0.00 H new ATOM 611 N VAL A 39 2.416 5.652 10.340 1.00 0.00 N ATOM 612 CA VAL A 39 3.685 5.912 11.024 1.00 0.00 C ATOM 613 C VAL A 39 4.020 4.749 12.014 1.00 0.00 C ATOM 614 O VAL A 39 3.115 4.236 12.684 1.00 0.00 O ATOM 615 CB VAL A 39 3.610 7.218 11.845 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.000 7.654 12.305 1.00 0.00 C ATOM 617 CG2 VAL A 39 2.912 8.327 11.066 1.00 0.00 C ATOM 0 H VAL A 39 1.602 6.067 10.793 1.00 0.00 H new ATOM 0 HA VAL A 39 4.455 5.995 10.257 1.00 0.00 H new ATOM 0 HB VAL A 39 3.011 7.018 12.733 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.920 8.576 12.881 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.439 6.874 12.927 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.635 7.824 11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.877 9.231 11.673 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.463 8.528 10.147 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.897 8.015 10.820 1.00 0.00 H new ATOM 627 N ARG A 40 5.310 4.350 12.121 1.00 0.00 N ATOM 628 CA ARG A 40 5.701 3.246 13.044 1.00 0.00 C ATOM 629 C ARG A 40 7.027 3.533 13.774 1.00 0.00 C ATOM 630 O ARG A 40 8.035 3.809 13.124 1.00 0.00 O ATOM 631 CB ARG A 40 5.895 1.939 12.265 1.00 0.00 C ATOM 632 CG ARG A 40 5.719 0.681 13.112 1.00 0.00 C ATOM 633 CD ARG A 40 6.479 -0.529 12.540 1.00 0.00 C ATOM 634 NE ARG A 40 5.910 -1.806 13.036 1.00 0.00 N ATOM 635 CZ ARG A 40 5.428 -2.777 12.253 1.00 0.00 C ATOM 636 NH1 ARG A 40 5.583 -2.702 10.935 1.00 0.00 N ATOM 637 NH2 ARG A 40 4.842 -3.852 12.797 1.00 0.00 N ATOM 0 H ARG A 40 6.083 4.760 11.597 1.00 0.00 H new ATOM 0 HA ARG A 40 4.893 3.163 13.771 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.184 1.911 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.893 1.933 11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.068 0.878 14.126 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.658 0.440 13.181 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.435 -0.507 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.531 -0.465 12.818 1.00 0.00 H new ATOM 0 HE ARG A 40 5.885 -1.954 14.045 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.069 -1.905 10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.216 -3.441 10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.763 -3.931 13.811 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.475 -4.591 12.197 1.00 0.00 H new ATOM 651 N PHE A 41 7.021 3.481 15.122 1.00 0.00 N ATOM 652 CA PHE A 41 8.263 3.556 15.928 1.00 0.00 C ATOM 653 C PHE A 41 8.548 2.178 16.492 1.00 0.00 C ATOM 654 O PHE A 41 7.677 1.579 17.122 1.00 0.00 O ATOM 655 CB PHE A 41 8.099 4.508 17.139 1.00 0.00 C ATOM 656 CG PHE A 41 7.413 5.779 16.863 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.052 5.802 16.706 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.125 6.955 16.780 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.387 6.970 16.458 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.468 8.152 16.533 1.00 0.00 C ATOM 661 CZ PHE A 41 6.092 8.158 16.370 1.00 0.00 C ATOM 0 H PHE A 41 6.171 3.387 15.678 1.00 0.00 H new ATOM 0 HA PHE A 41 9.062 3.921 15.283 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.549 3.982 17.919 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.088 4.730 17.540 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.494 4.880 16.780 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.197 6.946 16.907 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.314 6.966 16.331 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.026 9.074 16.468 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.572 9.085 16.175 1.00 0.00 H new ATOM 671 N TRP A 42 9.741 1.662 16.282 1.00 0.00 N ATOM 672 CA TRP A 42 10.055 0.314 16.795 1.00 0.00 C ATOM 673 C TRP A 42 11.515 0.131 17.121 1.00 0.00 C ATOM 674 O TRP A 42 12.356 0.106 16.227 1.00 0.00 O ATOM 675 CB TRP A 42 9.590 -0.750 15.794 1.00 0.00 C ATOM 676 CG TRP A 42 9.821 -0.363 14.370 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.130 0.573 13.666 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.798 -0.886 13.475 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.601 0.658 12.404 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.623 -0.217 12.254 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.808 -1.851 13.578 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.394 -0.469 11.154 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.594 -2.099 12.468 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.376 -1.407 11.265 1.00 0.00 C ATOM 0 H TRP A 42 10.498 2.125 15.778 1.00 0.00 H new ATOM 0 HA TRP A 42 9.513 0.197 17.734 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.113 -1.684 15.999 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.527 -0.940 15.944 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.318 1.165 14.061 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.244 1.281 11.680 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.969 -2.388 14.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.230 0.059 10.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.384 -2.833 12.526 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.000 -1.623 10.410 1.00 0.00 H new ATOM 695 N MET A 43 11.803 -0.009 18.426 1.00 0.00 N ATOM 696 CA MET A 43 13.145 -0.303 18.946 1.00 0.00 C ATOM 697 C MET A 43 13.032 -1.704 19.492 1.00 0.00 C ATOM 698 O MET A 43 11.948 -2.282 19.400 1.00 0.00 O ATOM 699 CB MET A 43 13.538 0.713 20.065 1.00 0.00 C ATOM 700 CG MET A 43 12.677 0.684 21.301 1.00 0.00 C ATOM 701 SD MET A 43 13.240 -0.498 22.497 1.00 0.00 S ATOM 702 CE MET A 43 14.915 0.051 22.711 1.00 0.00 C ATOM 0 H MET A 43 11.098 0.081 19.158 1.00 0.00 H new ATOM 0 HA MET A 43 13.920 -0.221 18.184 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.570 0.522 20.358 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.507 1.719 19.645 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.664 1.675 21.754 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.651 0.449 21.019 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.597 -0.697 22.307 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.058 0.995 22.185 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.119 0.192 23.772 1.00 0.00 H new ATOM 712 N GLN A 44 14.062 -2.293 20.064 1.00 0.00 N ATOM 713 CA GLN A 44 13.852 -3.618 20.495 1.00 0.00 C ATOM 714 C GLN A 44 13.639 -3.628 21.991 1.00 0.00 C ATOM 715 O GLN A 44 12.529 -3.573 22.441 1.00 0.00 O ATOM 716 CB GLN A 44 14.987 -4.558 20.017 1.00 0.00 C ATOM 717 CG GLN A 44 14.604 -6.034 19.945 1.00 0.00 C ATOM 718 CD GLN A 44 14.659 -6.725 21.280 1.00 0.00 C ATOM 719 OE1 GLN A 44 15.524 -6.437 22.098 1.00 0.00 O ATOM 720 NE2 GLN A 44 13.721 -7.618 21.514 1.00 0.00 N ATOM 0 H GLN A 44 14.986 -1.892 20.225 1.00 0.00 H new ATOM 0 HA GLN A 44 12.947 -4.017 20.036 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.318 -4.234 19.030 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.838 -4.450 20.690 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.596 -6.122 19.539 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.273 -6.543 19.251 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.022 -7.823 20.800 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.693 -8.105 22.410 1.00 0.00 H new ATOM 729 N ALA A 45 14.734 -3.698 22.699 1.00 0.00 N ATOM 730 CA ALA A 45 14.814 -3.650 24.154 1.00 0.00 C ATOM 731 C ALA A 45 14.655 -5.025 24.689 1.00 0.00 C ATOM 732 O ALA A 45 13.572 -5.542 24.833 1.00 0.00 O ATOM 733 CB ALA A 45 13.851 -2.650 24.808 1.00 0.00 C ATOM 0 H ALA A 45 15.651 -3.796 22.262 1.00 0.00 H new ATOM 0 HA ALA A 45 15.799 -3.266 24.418 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.976 -2.679 25.890 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.067 -1.645 24.444 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.824 -2.914 24.554 1.00 0.00 H new ATOM 739 N GLU A 46 15.773 -5.611 24.918 1.00 0.00 N ATOM 740 CA GLU A 46 15.895 -6.987 25.335 1.00 0.00 C ATOM 741 C GLU A 46 15.788 -7.132 26.808 1.00 0.00 C ATOM 742 O GLU A 46 16.072 -8.204 27.362 1.00 0.00 O ATOM 743 CB GLU A 46 17.227 -7.479 24.898 1.00 0.00 C ATOM 744 CG GLU A 46 18.302 -6.414 25.002 1.00 0.00 C ATOM 745 CD GLU A 46 19.681 -6.953 24.682 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.336 -7.518 25.588 1.00 0.00 O ATOM 747 OE2 GLU A 46 20.113 -6.837 23.519 1.00 0.00 O ATOM 0 H GLU A 46 16.672 -5.139 24.820 1.00 0.00 H new ATOM 0 HA GLU A 46 15.085 -7.562 24.887 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.511 -8.338 25.506 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.162 -7.826 23.867 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.067 -5.597 24.320 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.302 -5.999 26.010 1.00 0.00 H new ATOM 754 N LYS A 47 15.371 -6.099 27.444 1.00 0.00 N ATOM 755 CA LYS A 47 15.314 -6.126 28.863 1.00 0.00 C ATOM 756 C LYS A 47 14.322 -5.164 29.442 1.00 0.00 C ATOM 757 O LYS A 47 14.462 -3.947 29.349 1.00 0.00 O ATOM 758 CB LYS A 47 16.677 -5.852 29.437 1.00 0.00 C ATOM 759 CG LYS A 47 16.760 -6.056 30.916 1.00 0.00 C ATOM 760 CD LYS A 47 16.325 -7.440 31.289 1.00 0.00 C ATOM 761 CE LYS A 47 16.873 -7.842 32.638 1.00 0.00 C ATOM 762 NZ LYS A 47 18.355 -8.000 32.620 1.00 0.00 N ATOM 0 H LYS A 47 15.065 -5.228 27.010 1.00 0.00 H new ATOM 0 HA LYS A 47 14.977 -7.126 29.137 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.404 -6.501 28.949 1.00 0.00 H new ATOM 0 HB3 LYS A 47 16.959 -4.825 29.205 1.00 0.00 H new ATOM 0 HG2 LYS A 47 17.783 -5.888 31.254 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.133 -5.324 31.424 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.236 -7.489 31.307 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.663 -8.147 30.531 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.599 -7.090 33.378 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.413 -8.780 32.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.645 -8.640 33.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.651 -8.398 31.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.805 -7.072 32.755 1.00 0.00 H new ATOM 776 N LEU A 48 13.352 -5.753 30.063 1.00 0.00 N ATOM 777 CA LEU A 48 12.362 -5.116 30.829 1.00 0.00 C ATOM 778 C LEU A 48 12.239 -5.832 32.169 1.00 0.00 C ATOM 779 O LEU A 48 11.486 -6.801 32.314 1.00 0.00 O ATOM 780 CB LEU A 48 11.053 -5.140 30.095 1.00 0.00 C ATOM 781 CG LEU A 48 10.752 -3.902 29.280 1.00 0.00 C ATOM 782 CD1 LEU A 48 11.738 -3.683 28.158 1.00 0.00 C ATOM 783 CD2 LEU A 48 9.336 -3.933 28.768 1.00 0.00 C ATOM 0 H LEU A 48 13.234 -6.766 30.038 1.00 0.00 H new ATOM 0 HA LEU A 48 12.637 -4.075 31.001 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.042 -6.005 29.431 1.00 0.00 H new ATOM 0 HB3 LEU A 48 10.251 -5.284 30.819 1.00 0.00 H new ATOM 0 HG LEU A 48 10.860 -3.049 29.949 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.470 -2.780 27.609 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.741 -3.572 28.571 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.716 -4.538 27.482 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.140 -3.033 28.184 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.196 -4.812 28.138 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.645 -3.976 29.610 1.00 0.00 H new ATOM 795 N SER A 49 13.023 -5.385 33.122 1.00 0.00 N ATOM 796 CA SER A 49 13.038 -5.989 34.450 1.00 0.00 C ATOM 797 C SER A 49 12.517 -5.032 35.531 1.00 0.00 C ATOM 798 O SER A 49 11.314 -4.962 35.777 1.00 0.00 O ATOM 799 CB SER A 49 14.446 -6.479 34.789 1.00 0.00 C ATOM 800 OG SER A 49 15.408 -5.460 34.528 1.00 0.00 O ATOM 0 H SER A 49 13.665 -4.601 33.009 1.00 0.00 H new ATOM 0 HA SER A 49 12.359 -6.841 34.431 1.00 0.00 H new ATOM 0 HB2 SER A 49 14.493 -6.771 35.838 1.00 0.00 H new ATOM 0 HB3 SER A 49 14.680 -7.366 34.201 1.00 0.00 H new ATOM 0 HG SER A 49 16.228 -5.648 35.030 1.00 0.00 H new ATOM 806 N SER A 50 13.421 -4.287 36.165 1.00 0.00 N ATOM 807 CA SER A 50 13.033 -3.359 37.215 1.00 0.00 C ATOM 808 C SER A 50 13.090 -1.922 36.697 1.00 0.00 C ATOM 809 O SER A 50 12.065 -1.378 36.268 1.00 0.00 O ATOM 810 CB SER A 50 13.938 -3.535 38.442 1.00 0.00 C ATOM 811 OG SER A 50 13.582 -2.644 39.489 1.00 0.00 O ATOM 0 H SER A 50 14.422 -4.310 35.968 1.00 0.00 H new ATOM 0 HA SER A 50 12.007 -3.574 37.515 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.870 -4.562 38.800 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.976 -3.365 38.156 1.00 0.00 H new ATOM 0 HG SER A 50 14.177 -2.785 40.255 1.00 0.00 H new ATOM 817 N ASN A 51 14.286 -1.299 36.759 1.00 0.00 N ATOM 818 CA ASN A 51 14.494 0.033 36.176 1.00 0.00 C ATOM 819 C ASN A 51 13.944 0.075 34.765 1.00 0.00 C ATOM 820 O ASN A 51 12.993 0.801 34.511 1.00 0.00 O ATOM 821 CB ASN A 51 15.988 0.406 36.177 1.00 0.00 C ATOM 822 CG ASN A 51 16.245 1.821 35.667 1.00 0.00 C ATOM 823 OD1 ASN A 51 15.403 2.704 35.806 1.00 0.00 O ATOM 824 ND2 ASN A 51 17.415 2.044 35.090 1.00 0.00 N ATOM 0 H ASN A 51 15.113 -1.697 37.204 1.00 0.00 H new ATOM 0 HA ASN A 51 13.961 0.762 36.787 1.00 0.00 H new ATOM 0 HB2 ASN A 51 16.380 0.313 37.190 1.00 0.00 H new ATOM 0 HB3 ASN A 51 16.535 -0.304 35.557 1.00 0.00 H new ATOM 0 HD21 ASN A 51 17.643 2.975 34.743 1.00 0.00 H new ATOM 0 HD22 ASN A 51 18.089 1.284 34.993 1.00 0.00 H new ATOM 831 N ALA A 52 14.572 -0.751 33.873 1.00 0.00 N ATOM 832 CA ALA A 52 14.166 -0.933 32.446 1.00 0.00 C ATOM 833 C ALA A 52 13.044 -0.015 32.038 1.00 0.00 C ATOM 834 O ALA A 52 11.855 -0.315 32.167 1.00 0.00 O ATOM 835 CB ALA A 52 13.800 -2.367 32.185 1.00 0.00 C ATOM 0 H ALA A 52 15.383 -1.314 34.130 1.00 0.00 H new ATOM 0 HA ALA A 52 15.027 -0.665 31.833 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.507 -2.484 31.142 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.658 -3.005 32.394 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.969 -2.654 32.830 1.00 0.00 H new ATOM 841 N LYS A 53 13.479 1.099 31.542 1.00 0.00 N ATOM 842 CA LYS A 53 12.613 2.208 31.250 1.00 0.00 C ATOM 843 C LYS A 53 12.808 2.743 29.849 1.00 0.00 C ATOM 844 O LYS A 53 13.904 2.699 29.291 1.00 0.00 O ATOM 845 CB LYS A 53 12.830 3.324 32.296 1.00 0.00 C ATOM 846 CG LYS A 53 14.116 4.129 32.111 1.00 0.00 C ATOM 847 CD LYS A 53 13.841 5.484 31.492 1.00 0.00 C ATOM 848 CE LYS A 53 12.955 6.345 32.391 1.00 0.00 C ATOM 849 NZ LYS A 53 12.797 7.705 31.859 1.00 0.00 N ATOM 0 H LYS A 53 14.460 1.272 31.323 1.00 0.00 H new ATOM 0 HA LYS A 53 11.585 1.849 31.304 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.981 4.007 32.260 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.837 2.876 33.290 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.605 4.262 33.076 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.807 3.572 31.478 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.784 5.999 31.309 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.358 5.351 30.524 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.975 5.878 32.491 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.389 6.393 33.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.261 8.283 32.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.734 8.130 31.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.284 7.667 30.955 1.00 0.00 H new ATOM 863 N VAL A 54 11.735 3.256 29.297 1.00 0.00 N ATOM 864 CA VAL A 54 11.724 3.884 28.005 1.00 0.00 C ATOM 865 C VAL A 54 11.008 5.203 28.153 1.00 0.00 C ATOM 866 O VAL A 54 10.160 5.358 29.036 1.00 0.00 O ATOM 867 CB VAL A 54 10.979 3.007 26.956 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.580 2.732 27.405 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.923 3.672 25.599 1.00 0.00 C ATOM 0 H VAL A 54 10.821 3.246 29.750 1.00 0.00 H new ATOM 0 HA VAL A 54 12.747 4.020 27.655 1.00 0.00 H new ATOM 0 HB VAL A 54 11.541 2.077 26.869 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.073 2.118 26.661 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.601 2.204 28.358 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.044 3.674 27.524 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.395 3.025 24.898 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.398 4.623 25.681 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.936 3.847 25.238 1.00 0.00 H new ATOM 879 N SER A 55 11.339 6.129 27.327 1.00 0.00 N ATOM 880 CA SER A 55 10.742 7.432 27.383 1.00 0.00 C ATOM 881 C SER A 55 10.332 7.895 26.011 1.00 0.00 C ATOM 882 O SER A 55 11.147 7.929 25.082 1.00 0.00 O ATOM 883 CB SER A 55 11.684 8.448 28.025 1.00 0.00 C ATOM 884 OG SER A 55 11.909 8.151 29.392 1.00 0.00 O ATOM 0 H SER A 55 12.032 6.013 26.588 1.00 0.00 H new ATOM 0 HA SER A 55 9.850 7.356 28.005 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.634 8.454 27.491 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.261 9.448 27.933 1.00 0.00 H new ATOM 0 HG SER A 55 11.748 8.953 29.932 1.00 0.00 H new ATOM 890 N TYR A 56 9.070 8.219 25.878 1.00 0.00 N ATOM 891 CA TYR A 56 8.543 8.730 24.646 1.00 0.00 C ATOM 892 C TYR A 56 8.688 10.217 24.660 1.00 0.00 C ATOM 893 O TYR A 56 8.112 10.888 25.501 1.00 0.00 O ATOM 894 CB TYR A 56 7.083 8.363 24.511 1.00 0.00 C ATOM 895 CG TYR A 56 6.819 6.904 24.758 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.568 6.420 26.037 1.00 0.00 C ATOM 897 CD2 TYR A 56 6.829 6.006 23.715 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.333 5.084 26.256 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.595 4.668 23.926 1.00 0.00 C ATOM 900 CZ TYR A 56 6.347 4.215 25.195 1.00 0.00 C ATOM 901 OH TYR A 56 6.110 2.887 25.401 1.00 0.00 O ATOM 0 H TYR A 56 8.381 8.134 26.625 1.00 0.00 H new ATOM 0 HA TYR A 56 9.085 8.302 23.803 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.498 8.956 25.214 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.739 8.624 23.510 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.558 7.105 26.872 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.024 6.359 22.713 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.139 4.721 27.255 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.607 3.977 23.096 1.00 0.00 H new ATOM 0 HH TYR A 56 6.155 2.410 24.546 1.00 0.00 H new ATOM 911 N ILE A 57 9.446 10.727 23.747 1.00 0.00 N ATOM 912 CA ILE A 57 9.727 12.135 23.703 1.00 0.00 C ATOM 913 C ILE A 57 9.280 12.665 22.365 1.00 0.00 C ATOM 914 O ILE A 57 9.500 12.019 21.355 1.00 0.00 O ATOM 915 CB ILE A 57 11.260 12.419 23.931 1.00 0.00 C ATOM 916 CG1 ILE A 57 11.594 12.465 25.439 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.687 13.718 23.257 1.00 0.00 C ATOM 918 CD1 ILE A 57 11.231 11.226 26.192 1.00 0.00 C ATOM 0 H ILE A 57 9.891 10.184 23.007 1.00 0.00 H new ATOM 0 HA ILE A 57 9.187 12.639 24.504 1.00 0.00 H new ATOM 0 HB ILE A 57 11.817 11.599 23.477 1.00 0.00 H new ATOM 0 HG12 ILE A 57 12.662 12.646 25.556 1.00 0.00 H new ATOM 0 HG13 ILE A 57 11.076 13.313 25.887 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.750 13.887 23.432 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.502 13.649 22.185 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.115 14.548 23.671 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.500 11.346 27.241 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.158 11.052 26.110 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.769 10.375 25.774 1.00 0.00 H new ATOM 930 N PHE A 58 8.638 13.822 22.340 1.00 0.00 N ATOM 931 CA PHE A 58 8.168 14.410 21.120 1.00 0.00 C ATOM 932 C PHE A 58 8.449 15.889 21.197 1.00 0.00 C ATOM 933 O PHE A 58 8.132 16.531 22.199 1.00 0.00 O ATOM 934 CB PHE A 58 6.653 14.173 20.936 1.00 0.00 C ATOM 935 CG PHE A 58 5.964 15.208 20.078 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.417 15.487 18.794 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.869 15.917 20.569 1.00 0.00 C ATOM 938 CE1 PHE A 58 5.809 16.453 18.020 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.251 16.883 19.790 1.00 0.00 C ATOM 940 CZ PHE A 58 4.731 17.155 18.516 1.00 0.00 C ATOM 0 H PHE A 58 8.433 14.373 23.174 1.00 0.00 H new ATOM 0 HA PHE A 58 8.675 13.956 20.269 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.502 13.190 20.491 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.178 14.156 21.917 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.258 14.939 18.396 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.500 15.712 21.563 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.177 16.659 17.026 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.398 17.423 20.173 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.260 17.917 17.913 1.00 0.00 H new ATOM 950 N ASN A 59 9.067 16.423 20.174 1.00 0.00 N ATOM 951 CA ASN A 59 9.387 17.857 20.089 1.00 0.00 C ATOM 952 C ASN A 59 10.157 18.385 21.327 1.00 0.00 C ATOM 953 O ASN A 59 9.998 19.540 21.700 1.00 0.00 O ATOM 954 CB ASN A 59 8.094 18.667 19.849 1.00 0.00 C ATOM 955 CG ASN A 59 8.344 20.078 19.324 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.363 21.044 20.082 1.00 0.00 O ATOM 957 ND2 ASN A 59 8.545 20.193 18.019 1.00 0.00 N ATOM 0 H ASN A 59 9.372 15.886 19.362 1.00 0.00 H new ATOM 0 HA ASN A 59 10.061 17.989 19.243 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.466 18.130 19.138 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.536 18.730 20.783 1.00 0.00 H new ATOM 0 HD21 ASN A 59 8.724 21.110 17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 59 8.521 19.365 17.424 1.00 0.00 H new ATOM 964 N GLU A 60 10.933 17.486 21.990 1.00 0.00 N ATOM 965 CA GLU A 60 11.873 17.837 23.098 1.00 0.00 C ATOM 966 C GLU A 60 11.263 17.504 24.450 1.00 0.00 C ATOM 967 O GLU A 60 11.958 17.483 25.475 1.00 0.00 O ATOM 968 CB GLU A 60 12.349 19.313 23.085 1.00 0.00 C ATOM 969 CG GLU A 60 13.398 19.612 24.149 1.00 0.00 C ATOM 970 CD GLU A 60 13.564 21.082 24.434 1.00 0.00 C ATOM 971 OE1 GLU A 60 14.303 21.749 23.691 1.00 0.00 O ATOM 972 OE2 GLU A 60 12.981 21.569 25.426 1.00 0.00 O ATOM 0 H GLU A 60 10.926 16.490 21.772 1.00 0.00 H new ATOM 0 HA GLU A 60 12.760 17.227 22.927 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.759 19.548 22.103 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.490 19.967 23.236 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.124 19.100 25.072 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.356 19.202 23.829 1.00 0.00 H new ATOM 979 N LYS A 61 9.989 17.186 24.456 1.00 0.00 N ATOM 980 CA LYS A 61 9.318 16.920 25.679 1.00 0.00 C ATOM 981 C LYS A 61 8.902 15.453 25.735 1.00 0.00 C ATOM 982 O LYS A 61 8.817 14.795 24.724 1.00 0.00 O ATOM 983 CB LYS A 61 8.106 17.862 25.860 1.00 0.00 C ATOM 984 CG LYS A 61 6.772 17.165 25.786 1.00 0.00 C ATOM 985 CD LYS A 61 6.208 17.086 24.393 1.00 0.00 C ATOM 986 CE LYS A 61 5.528 18.388 23.932 1.00 0.00 C ATOM 987 NZ LYS A 61 6.483 19.526 23.804 1.00 0.00 N ATOM 0 H LYS A 61 9.408 17.109 23.621 1.00 0.00 H new ATOM 0 HA LYS A 61 10.001 17.113 26.506 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.189 18.364 26.824 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.143 18.636 25.094 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.877 16.156 26.184 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.062 17.688 26.427 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.010 16.839 23.698 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.485 16.272 24.348 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.042 18.218 22.971 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.745 18.655 24.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.072 20.257 23.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.670 19.930 24.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.375 19.186 23.390 1.00 0.00 H new ATOM 1001 N GLU A 62 8.640 14.988 26.909 1.00 0.00 N ATOM 1002 CA GLU A 62 8.276 13.612 27.152 1.00 0.00 C ATOM 1003 C GLU A 62 6.764 13.475 27.118 1.00 0.00 C ATOM 1004 O GLU A 62 6.060 14.153 27.862 1.00 0.00 O ATOM 1005 CB GLU A 62 8.836 13.202 28.503 1.00 0.00 C ATOM 1006 CG GLU A 62 10.350 13.282 28.539 1.00 0.00 C ATOM 1007 CD GLU A 62 10.886 13.938 29.770 1.00 0.00 C ATOM 1008 OE1 GLU A 62 10.290 13.769 30.857 1.00 0.00 O ATOM 1009 OE2 GLU A 62 11.902 14.636 29.654 1.00 0.00 O ATOM 0 H GLU A 62 8.671 15.558 27.754 1.00 0.00 H new ATOM 0 HA GLU A 62 8.689 12.959 26.383 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.421 13.846 29.278 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.521 12.184 28.732 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.760 12.275 28.466 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.697 13.832 27.664 1.00 0.00 H new ATOM 1016 N ILE A 63 6.266 12.626 26.247 1.00 0.00 N ATOM 1017 CA ILE A 63 4.834 12.460 26.103 1.00 0.00 C ATOM 1018 C ILE A 63 4.357 11.180 26.769 1.00 0.00 C ATOM 1019 O ILE A 63 5.104 10.535 27.505 1.00 0.00 O ATOM 1020 CB ILE A 63 4.367 12.480 24.619 1.00 0.00 C ATOM 1021 CG1 ILE A 63 4.823 11.210 23.856 1.00 0.00 C ATOM 1022 CG2 ILE A 63 4.831 13.755 23.924 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.985 11.407 22.901 1.00 0.00 C ATOM 0 H ILE A 63 6.828 12.041 25.629 1.00 0.00 H new ATOM 0 HA ILE A 63 4.385 13.318 26.603 1.00 0.00 H new ATOM 0 HB ILE A 63 3.277 12.475 24.612 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.099 10.448 24.585 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.975 10.820 23.294 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.494 13.748 22.888 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.412 14.621 24.436 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.919 13.809 23.951 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.225 10.459 22.419 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.712 12.141 22.143 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.854 11.763 23.454 1.00 0.00 H new ATOM 1035 N PHE A 64 3.117 10.810 26.509 1.00 0.00 N ATOM 1036 CA PHE A 64 2.532 9.629 27.076 1.00 0.00 C ATOM 1037 C PHE A 64 1.610 8.988 26.058 1.00 0.00 C ATOM 1038 O PHE A 64 1.099 9.674 25.156 1.00 0.00 O ATOM 1039 CB PHE A 64 1.743 9.989 28.346 1.00 0.00 C ATOM 1040 CG PHE A 64 0.802 11.165 28.176 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -0.394 11.041 27.470 1.00 0.00 C ATOM 1042 CD2 PHE A 64 1.113 12.390 28.732 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -1.245 12.117 27.326 1.00 0.00 C ATOM 1044 CE2 PHE A 64 0.267 13.468 28.590 1.00 0.00 C ATOM 1045 CZ PHE A 64 -0.914 13.332 27.887 1.00 0.00 C ATOM 0 H PHE A 64 2.491 11.330 25.894 1.00 0.00 H new ATOM 0 HA PHE A 64 3.322 8.927 27.343 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.167 9.119 28.662 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.447 10.213 29.147 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.657 10.090 27.030 1.00 0.00 H new ATOM 0 HD2 PHE A 64 2.033 12.505 29.286 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.168 12.008 26.775 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.527 14.420 29.029 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.578 14.177 27.777 1.00 0.00 H new ATOM 1055 N GLU A 65 1.443 7.680 26.162 1.00 0.00 N ATOM 1056 CA GLU A 65 0.516 6.962 25.298 1.00 0.00 C ATOM 1057 C GLU A 65 -0.887 7.494 25.537 1.00 0.00 C ATOM 1058 O GLU A 65 -1.219 7.889 26.659 1.00 0.00 O ATOM 1059 CB GLU A 65 0.575 5.448 25.549 1.00 0.00 C ATOM 1060 CG GLU A 65 0.011 5.009 26.900 1.00 0.00 C ATOM 1061 CD GLU A 65 -0.016 3.506 27.073 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.035 2.916 27.386 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -1.096 2.905 26.913 1.00 0.00 O ATOM 0 H GLU A 65 1.936 7.093 26.835 1.00 0.00 H new ATOM 0 HA GLU A 65 0.799 7.124 24.258 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.025 4.939 24.757 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.612 5.121 25.478 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.610 5.450 27.697 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.001 5.399 27.008 1.00 0.00 H new ATOM 1070 N GLY A 66 -1.715 7.503 24.519 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.018 8.075 24.648 1.00 0.00 C ATOM 1072 C GLY A 66 -3.684 8.143 23.291 1.00 0.00 C ATOM 1073 O GLY A 66 -3.518 7.234 22.487 1.00 0.00 O ATOM 0 H GLY A 66 -1.503 7.120 23.598 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.622 7.477 25.330 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.946 9.074 25.078 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.420 9.217 22.994 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.107 9.362 21.705 1.00 0.00 C ATOM 1079 C PRO A 67 -4.161 9.733 20.544 1.00 0.00 C ATOM 1080 O PRO A 67 -4.169 9.078 19.501 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.116 10.504 21.955 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.044 10.791 23.429 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.683 10.348 23.876 1.00 0.00 C ATOM 0 HA PRO A 67 -5.564 8.421 21.398 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.860 11.388 21.371 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.123 10.208 21.662 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.192 11.853 23.626 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.825 10.255 23.969 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.940 11.137 23.759 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.675 10.056 24.926 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.346 10.772 20.737 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.468 11.273 19.668 1.00 0.00 C ATOM 1093 C LYS A 68 -1.255 10.353 19.371 1.00 0.00 C ATOM 1094 O LYS A 68 -0.784 10.296 18.240 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.031 12.718 19.954 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.845 12.896 20.879 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.058 12.268 22.254 1.00 0.00 C ATOM 1098 CE LYS A 68 0.033 12.683 23.238 1.00 0.00 C ATOM 1099 NZ LYS A 68 -0.317 13.959 23.931 1.00 0.00 N ATOM 0 H LYS A 68 -3.273 11.283 21.617 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.063 11.264 18.755 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.797 13.198 19.004 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.880 13.253 20.381 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.038 12.454 20.417 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.643 13.960 21.000 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.032 12.565 22.643 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.070 11.182 22.160 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.179 11.894 23.976 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.978 12.802 22.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.443 14.215 24.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.432 14.716 23.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.206 13.836 24.456 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.781 9.623 20.380 1.00 0.00 N ATOM 1114 CA TYR A 69 0.360 8.707 20.218 1.00 0.00 C ATOM 1115 C TYR A 69 0.038 7.456 20.945 1.00 0.00 C ATOM 1116 O TYR A 69 -0.107 7.480 22.164 1.00 0.00 O ATOM 1117 CB TYR A 69 1.668 9.281 20.809 1.00 0.00 C ATOM 1118 CG TYR A 69 2.101 10.589 20.225 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.223 10.740 18.866 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.363 11.674 21.039 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.592 11.944 18.321 1.00 0.00 C ATOM 1122 CE2 TYR A 69 2.729 12.884 20.508 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.841 13.016 19.147 1.00 0.00 C ATOM 1124 OH TYR A 69 3.200 14.219 18.607 1.00 0.00 O ATOM 0 H TYR A 69 -1.168 9.645 21.324 1.00 0.00 H new ATOM 0 HA TYR A 69 0.519 8.545 19.152 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.541 9.404 21.885 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.466 8.553 20.664 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.026 9.900 18.217 1.00 0.00 H new ATOM 0 HD2 TYR A 69 2.278 11.567 22.110 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.686 12.050 17.250 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.927 13.726 21.155 1.00 0.00 H new ATOM 0 HH TYR A 69 3.538 14.807 19.314 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.097 6.364 20.252 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.479 5.134 20.892 1.00 0.00 C ATOM 1136 C LYS A 70 0.691 4.173 20.931 1.00 0.00 C ATOM 1137 O LYS A 70 1.341 3.919 19.910 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.645 4.504 20.147 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.817 5.462 19.933 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.879 4.877 19.021 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.013 5.867 18.804 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.991 5.384 17.797 1.00 0.00 N ATOM 0 H LYS A 70 0.051 6.297 19.245 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.784 5.352 21.915 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.297 4.146 19.178 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.994 3.633 20.702 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.264 5.707 20.897 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.448 6.395 19.506 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.434 4.611 18.062 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.272 3.958 19.456 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.525 6.044 19.750 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.602 6.823 18.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.896 5.879 17.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.627 5.573 16.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.135 4.361 17.916 1.00 0.00 H new ATOM 1156 N MET A 71 0.960 3.658 22.093 1.00 0.00 N ATOM 1157 CA MET A 71 2.097 2.767 22.298 1.00 0.00 C ATOM 1158 C MET A 71 1.668 1.418 22.793 1.00 0.00 C ATOM 1159 O MET A 71 0.661 1.294 23.488 1.00 0.00 O ATOM 1160 CB MET A 71 3.035 3.387 23.305 1.00 0.00 C ATOM 1161 CG MET A 71 3.393 4.787 22.934 1.00 0.00 C ATOM 1162 SD MET A 71 3.537 5.877 24.328 1.00 0.00 S ATOM 1163 CE MET A 71 3.344 7.411 23.470 1.00 0.00 C ATOM 0 H MET A 71 0.408 3.834 22.933 1.00 0.00 H new ATOM 0 HA MET A 71 2.595 2.630 21.338 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.569 3.379 24.290 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.942 2.786 23.377 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.338 4.780 22.390 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.637 5.179 22.254 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.422 8.236 24.178 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.124 7.506 22.714 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.367 7.438 22.988 1.00 0.00 H new ATOM 1173 N HIS A 72 2.427 0.405 22.435 1.00 0.00 N ATOM 1174 CA HIS A 72 2.172 -0.918 22.907 1.00 0.00 C ATOM 1175 C HIS A 72 3.478 -1.671 23.079 1.00 0.00 C ATOM 1176 O HIS A 72 4.118 -2.035 22.106 1.00 0.00 O ATOM 1177 CB HIS A 72 1.229 -1.673 21.962 1.00 0.00 C ATOM 1178 CG HIS A 72 0.822 -3.033 22.472 1.00 0.00 C ATOM 1179 ND1 HIS A 72 -0.324 -3.252 23.210 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.421 -4.244 22.354 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -0.408 -4.535 23.519 1.00 0.00 C ATOM 1182 NE2 HIS A 72 0.635 -5.154 23.012 1.00 0.00 N ATOM 0 H HIS A 72 3.231 0.485 21.812 1.00 0.00 H new ATOM 0 HA HIS A 72 1.678 -0.846 23.876 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.334 -1.073 21.800 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.715 -1.788 20.993 1.00 0.00 H new ATOM 0 HD2 HIS A 72 2.346 -4.453 21.837 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -1.199 -4.996 24.091 1.00 0.00 H new ATOM 0 HE2 HIS A 72 0.828 -6.152 23.095 1.00 0.00 H new ATOM 1190 N ILE A 73 3.850 -1.933 24.310 1.00 0.00 N ATOM 1191 CA ILE A 73 5.056 -2.680 24.593 1.00 0.00 C ATOM 1192 C ILE A 73 4.577 -3.993 25.099 1.00 0.00 C ATOM 1193 O ILE A 73 3.822 -4.034 26.064 1.00 0.00 O ATOM 1194 CB ILE A 73 5.925 -2.012 25.673 1.00 0.00 C ATOM 1195 CG1 ILE A 73 5.856 -0.511 25.560 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.373 -2.451 25.533 1.00 0.00 C ATOM 1197 CD1 ILE A 73 6.794 0.162 26.499 1.00 0.00 C ATOM 0 H ILE A 73 3.332 -1.638 25.138 1.00 0.00 H new ATOM 0 HA ILE A 73 5.679 -2.751 23.701 1.00 0.00 H new ATOM 0 HB ILE A 73 5.541 -2.318 26.646 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.090 -0.213 24.538 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.838 -0.178 25.764 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.975 -1.970 26.304 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.437 -3.533 25.645 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.746 -2.165 24.550 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.711 1.243 26.384 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.544 -0.114 27.523 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.815 -0.149 26.279 1.00 0.00 H new ATOM 1209 N ASP A 74 4.966 -5.067 24.487 1.00 0.00 N ATOM 1210 CA ASP A 74 4.328 -6.354 24.768 1.00 0.00 C ATOM 1211 C ASP A 74 5.278 -7.205 25.555 1.00 0.00 C ATOM 1212 O ASP A 74 5.270 -8.409 25.441 1.00 0.00 O ATOM 1213 CB ASP A 74 3.984 -7.023 23.422 1.00 0.00 C ATOM 1214 CG ASP A 74 2.778 -7.943 23.480 1.00 0.00 C ATOM 1215 OD1 ASP A 74 1.660 -7.451 23.757 1.00 0.00 O ATOM 1216 OD2 ASP A 74 2.929 -9.150 23.213 1.00 0.00 O ATOM 0 H ASP A 74 5.713 -5.099 23.793 1.00 0.00 H new ATOM 0 HA ASP A 74 3.416 -6.222 25.350 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.801 -6.247 22.679 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.847 -7.594 23.081 1.00 0.00 H new ATOM 1221 N ARG A 75 5.965 -6.512 26.460 1.00 0.00 N ATOM 1222 CA ARG A 75 7.102 -6.954 27.315 1.00 0.00 C ATOM 1223 C ARG A 75 7.734 -8.378 27.077 1.00 0.00 C ATOM 1224 O ARG A 75 8.384 -8.902 27.979 1.00 0.00 O ATOM 1225 CB ARG A 75 6.731 -6.791 28.800 1.00 0.00 C ATOM 1226 CG ARG A 75 5.392 -7.410 29.202 1.00 0.00 C ATOM 1227 CD ARG A 75 4.203 -6.529 28.827 1.00 0.00 C ATOM 1228 NE ARG A 75 4.324 -5.183 29.389 1.00 0.00 N ATOM 1229 CZ ARG A 75 3.356 -4.266 29.382 1.00 0.00 C ATOM 1230 NH1 ARG A 75 2.148 -4.565 28.909 1.00 0.00 N ATOM 1231 NH2 ARG A 75 3.594 -3.054 29.869 1.00 0.00 N ATOM 0 H ARG A 75 5.731 -5.536 26.642 1.00 0.00 H new ATOM 0 HA ARG A 75 7.904 -6.288 26.996 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.518 -7.238 29.407 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.709 -5.728 29.039 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.286 -8.382 28.720 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.385 -7.585 30.278 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.127 -6.464 27.742 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.282 -6.990 29.184 1.00 0.00 H new ATOM 0 HE ARG A 75 5.214 -4.928 29.817 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.958 -5.500 28.549 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.412 -3.859 28.907 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.514 -2.828 30.246 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.857 -2.349 29.866 1.00 0.00 H new ATOM 1245 N ASN A 76 7.586 -8.985 25.894 1.00 0.00 N ATOM 1246 CA ASN A 76 8.356 -10.146 25.558 1.00 0.00 C ATOM 1247 C ASN A 76 9.696 -9.671 25.179 1.00 0.00 C ATOM 1248 O ASN A 76 9.945 -9.284 24.040 1.00 0.00 O ATOM 1249 CB ASN A 76 7.748 -10.921 24.421 1.00 0.00 C ATOM 1250 CG ASN A 76 6.689 -11.895 24.879 1.00 0.00 C ATOM 1251 OD1 ASN A 76 5.508 -11.576 24.926 1.00 0.00 O ATOM 1252 ND2 ASN A 76 7.117 -13.090 25.236 1.00 0.00 N ATOM 0 H ASN A 76 6.938 -8.679 25.168 1.00 0.00 H new ATOM 0 HA ASN A 76 8.390 -10.823 26.412 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.310 -10.225 23.706 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.534 -11.465 23.897 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.454 -13.791 25.567 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.111 -13.313 25.181 1.00 0.00 H new ATOM 1259 N THR A 77 10.472 -9.549 26.196 1.00 0.00 N ATOM 1260 CA THR A 77 11.854 -9.075 26.206 1.00 0.00 C ATOM 1261 C THR A 77 11.816 -7.594 26.345 1.00 0.00 C ATOM 1262 O THR A 77 12.678 -6.990 26.950 1.00 0.00 O ATOM 1263 CB THR A 77 12.717 -9.512 24.972 1.00 0.00 C ATOM 1264 OG1 THR A 77 12.389 -8.744 23.805 1.00 0.00 O ATOM 1265 CG2 THR A 77 12.497 -10.991 24.679 1.00 0.00 C ATOM 0 H THR A 77 10.151 -9.793 27.133 1.00 0.00 H new ATOM 0 HA THR A 77 12.360 -9.547 27.048 1.00 0.00 H new ATOM 0 HB THR A 77 13.764 -9.334 25.220 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.516 -9.028 23.461 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.100 -11.285 23.820 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.789 -11.581 25.547 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.444 -11.166 24.459 1.00 0.00 H new ATOM 1273 N GLY A 78 10.726 -7.040 25.864 1.00 0.00 N ATOM 1274 CA GLY A 78 10.513 -5.645 25.936 1.00 0.00 C ATOM 1275 C GLY A 78 10.504 -4.996 24.608 1.00 0.00 C ATOM 1276 O GLY A 78 11.081 -3.937 24.424 1.00 0.00 O ATOM 0 H GLY A 78 9.972 -7.560 25.415 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.563 -5.453 26.435 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.293 -5.195 26.550 1.00 0.00 H new ATOM 1280 N ILE A 79 9.838 -5.640 23.674 1.00 0.00 N ATOM 1281 CA ILE A 79 9.668 -5.093 22.362 1.00 0.00 C ATOM 1282 C ILE A 79 8.741 -3.895 22.402 1.00 0.00 C ATOM 1283 O ILE A 79 7.616 -3.972 22.925 1.00 0.00 O ATOM 1284 CB ILE A 79 9.155 -6.160 21.372 1.00 0.00 C ATOM 1285 CG1 ILE A 79 10.299 -6.652 20.503 1.00 0.00 C ATOM 1286 CG2 ILE A 79 8.012 -5.632 20.492 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.099 -5.523 19.872 1.00 0.00 C ATOM 0 H ILE A 79 9.404 -6.553 23.810 1.00 0.00 H new ATOM 0 HA ILE A 79 10.643 -4.759 22.006 1.00 0.00 H new ATOM 0 HB ILE A 79 8.757 -6.988 21.959 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.966 -7.269 21.106 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.900 -7.291 19.715 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.684 -6.418 19.812 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.178 -5.327 21.124 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.362 -4.776 19.915 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.901 -5.941 19.264 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.444 -4.920 19.243 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.526 -4.898 20.656 1.00 0.00 H new ATOM 1299 N ILE A 80 9.217 -2.804 21.866 1.00 0.00 N ATOM 1300 CA ILE A 80 8.473 -1.565 21.853 1.00 0.00 C ATOM 1301 C ILE A 80 7.808 -1.326 20.528 1.00 0.00 C ATOM 1302 O ILE A 80 8.476 -1.043 19.516 1.00 0.00 O ATOM 1303 CB ILE A 80 9.378 -0.370 22.186 1.00 0.00 C ATOM 1304 CG1 ILE A 80 9.697 -0.366 23.683 1.00 0.00 C ATOM 1305 CG2 ILE A 80 8.744 0.977 21.742 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.649 0.718 24.089 1.00 0.00 C ATOM 0 H ILE A 80 10.134 -2.745 21.424 1.00 0.00 H new ATOM 0 HA ILE A 80 7.702 -1.658 22.618 1.00 0.00 H new ATOM 0 HB ILE A 80 10.307 -0.478 21.626 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.769 -0.252 24.244 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.120 -1.332 23.959 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.416 1.797 21.996 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.579 0.964 20.665 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.792 1.117 22.253 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.829 0.661 25.162 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.591 0.593 23.555 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.220 1.690 23.845 1.00 0.00 H new ATOM 1318 N GLU A 81 6.507 -1.464 20.522 1.00 0.00 N ATOM 1319 CA GLU A 81 5.721 -1.126 19.371 1.00 0.00 C ATOM 1320 C GLU A 81 5.011 0.174 19.635 1.00 0.00 C ATOM 1321 O GLU A 81 4.515 0.412 20.734 1.00 0.00 O ATOM 1322 CB GLU A 81 4.714 -2.223 19.027 1.00 0.00 C ATOM 1323 CG GLU A 81 5.361 -3.526 18.627 1.00 0.00 C ATOM 1324 CD GLU A 81 4.424 -4.437 17.870 1.00 0.00 C ATOM 1325 OE1 GLU A 81 3.622 -5.147 18.518 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.492 -4.464 16.621 1.00 0.00 O ATOM 0 H GLU A 81 5.967 -1.813 21.314 1.00 0.00 H new ATOM 0 HA GLU A 81 6.385 -1.024 18.513 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.068 -2.396 19.888 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.076 -1.878 18.214 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.235 -3.318 18.010 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.716 -4.039 19.521 1.00 0.00 H new ATOM 1333 N MET A 82 4.974 1.017 18.658 1.00 0.00 N ATOM 1334 CA MET A 82 4.354 2.284 18.797 1.00 0.00 C ATOM 1335 C MET A 82 3.927 2.786 17.442 1.00 0.00 C ATOM 1336 O MET A 82 4.639 2.627 16.446 1.00 0.00 O ATOM 1337 CB MET A 82 5.280 3.262 19.495 1.00 0.00 C ATOM 1338 CG MET A 82 4.649 4.605 19.739 1.00 0.00 C ATOM 1339 SD MET A 82 5.717 5.716 20.643 1.00 0.00 S ATOM 1340 CE MET A 82 5.379 7.240 19.799 1.00 0.00 C ATOM 0 H MET A 82 5.376 0.842 17.737 1.00 0.00 H new ATOM 0 HA MET A 82 3.466 2.186 19.421 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.595 2.837 20.448 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.179 3.394 18.893 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.387 5.058 18.783 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.720 4.470 20.293 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.225 7.498 19.162 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.485 7.126 19.186 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.220 8.033 20.530 1.00 0.00 H new ATOM 1350 N PHE A 83 2.782 3.389 17.415 1.00 0.00 N ATOM 1351 CA PHE A 83 2.178 3.775 16.164 1.00 0.00 C ATOM 1352 C PHE A 83 1.723 5.203 16.166 1.00 0.00 C ATOM 1353 O PHE A 83 1.506 5.813 17.219 1.00 0.00 O ATOM 1354 CB PHE A 83 0.988 2.858 15.861 1.00 0.00 C ATOM 1355 CG PHE A 83 1.256 1.419 16.171 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.862 0.589 15.244 1.00 0.00 C ATOM 1357 CD2 PHE A 83 0.918 0.902 17.407 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.120 -0.733 15.548 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.176 -0.411 17.721 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.776 -1.235 16.791 1.00 0.00 C ATOM 0 H PHE A 83 2.238 3.629 18.244 1.00 0.00 H new ATOM 0 HA PHE A 83 2.940 3.675 15.391 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.125 3.192 16.437 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.724 2.953 14.808 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.135 0.979 14.275 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.443 1.540 18.138 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.590 -1.374 14.817 1.00 0.00 H new ATOM 0 HE2 PHE A 83 0.910 -0.797 18.694 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.977 -2.268 17.032 1.00 0.00 H new ATOM 1370 N MET A 84 1.588 5.731 14.974 1.00 0.00 N ATOM 1371 CA MET A 84 1.028 7.020 14.738 1.00 0.00 C ATOM 1372 C MET A 84 0.292 6.887 13.428 1.00 0.00 C ATOM 1373 O MET A 84 0.770 6.245 12.500 1.00 0.00 O ATOM 1374 CB MET A 84 2.091 8.121 14.677 1.00 0.00 C ATOM 1375 CG MET A 84 1.688 9.427 15.358 1.00 0.00 C ATOM 1376 SD MET A 84 0.194 10.162 14.657 1.00 0.00 S ATOM 1377 CE MET A 84 0.193 11.777 15.464 1.00 0.00 C ATOM 0 H MET A 84 1.877 5.252 14.121 1.00 0.00 H new ATOM 0 HA MET A 84 0.370 7.321 15.553 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.006 7.752 15.140 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.323 8.327 13.632 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.530 9.242 16.420 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.509 10.140 15.277 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.781 12.248 15.333 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.396 11.652 16.528 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.964 12.407 15.019 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.844 7.442 13.362 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.736 7.196 12.250 1.00 0.00 C ATOM 1389 C GLU A 85 -1.747 8.333 11.262 1.00 0.00 C ATOM 1390 O GLU A 85 -2.437 8.258 10.239 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.157 6.996 12.775 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.263 6.353 14.163 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.699 6.324 14.638 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.438 7.299 14.347 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.098 5.349 15.304 1.00 0.00 O ATOM 0 H GLU A 85 -1.209 8.085 14.064 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.376 6.304 11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.655 7.965 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.705 6.377 12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.867 5.338 14.129 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.652 6.910 14.874 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.998 9.373 11.545 1.00 0.00 N ATOM 1403 CA LYS A 86 -1.042 10.560 10.733 1.00 0.00 C ATOM 1404 C LYS A 86 -0.063 11.580 11.282 1.00 0.00 C ATOM 1405 O LYS A 86 0.934 11.220 11.905 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.485 11.124 10.705 1.00 0.00 C ATOM 1407 CG LYS A 86 -3.050 11.540 12.066 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.561 11.723 11.996 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.307 10.412 12.132 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.302 9.916 13.542 1.00 0.00 N ATOM 0 H LYS A 86 -0.351 9.418 12.333 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.754 10.322 9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.507 11.988 10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.143 10.372 10.271 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.806 10.784 12.812 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.582 12.470 12.390 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.879 12.403 12.786 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.824 12.191 11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.336 10.542 11.796 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.851 9.665 11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.405 8.881 13.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.405 10.176 13.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.093 10.345 14.064 1.00 0.00 H new ATOM 1424 N LEU A 87 -0.344 12.826 11.036 1.00 0.00 N ATOM 1425 CA LEU A 87 0.438 13.899 11.585 1.00 0.00 C ATOM 1426 C LEU A 87 -0.431 14.667 12.556 1.00 0.00 C ATOM 1427 O LEU A 87 -0.267 14.551 13.761 1.00 0.00 O ATOM 1428 CB LEU A 87 0.975 14.818 10.474 1.00 0.00 C ATOM 1429 CG LEU A 87 1.936 14.156 9.472 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.471 15.179 8.477 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.083 13.472 10.207 1.00 0.00 C ATOM 0 H LEU A 87 -1.121 13.129 10.449 1.00 0.00 H new ATOM 0 HA LEU A 87 1.306 13.495 12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.128 15.225 9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.487 15.660 10.939 1.00 0.00 H new ATOM 0 HG LEU A 87 1.382 13.400 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.148 14.688 7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.640 15.620 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.008 15.962 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.754 13.009 9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.633 14.210 10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.684 12.707 10.873 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.429 15.351 11.986 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.436 16.196 12.685 1.00 0.00 C ATOM 1445 C GLN A 88 -1.988 16.785 14.046 1.00 0.00 C ATOM 1446 O GLN A 88 -2.827 17.006 14.933 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.739 15.412 12.861 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.679 15.403 11.641 1.00 0.00 C ATOM 1449 CD GLN A 88 -4.182 14.609 10.428 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.992 14.569 10.111 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -5.096 13.917 9.785 1.00 0.00 N ATOM 0 H GLN A 88 -1.574 15.338 10.976 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.577 17.061 12.037 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.491 14.381 13.114 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.280 15.827 13.711 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.642 14.996 11.950 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.853 16.434 11.332 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.073 13.972 10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.828 13.325 8.999 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.704 17.028 14.211 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.188 17.645 15.419 1.00 0.00 C ATOM 1462 C ASP A 89 -0.352 19.150 15.273 1.00 0.00 C ATOM 1463 O ASP A 89 -1.311 19.612 14.644 1.00 0.00 O ATOM 1464 CB ASP A 89 1.290 17.268 15.625 1.00 0.00 C ATOM 1465 CG ASP A 89 1.756 17.541 17.041 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.564 16.664 17.904 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.292 18.647 17.297 1.00 0.00 O ATOM 0 H ASP A 89 0.009 16.805 13.517 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.735 17.293 16.294 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.430 16.212 15.395 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.908 17.831 14.926 1.00 0.00 H new ATOM 1472 N GLU A 90 0.554 19.922 15.822 1.00 0.00 N ATOM 1473 CA GLU A 90 0.546 21.337 15.635 1.00 0.00 C ATOM 1474 C GLU A 90 1.514 21.670 14.496 1.00 0.00 C ATOM 1475 O GLU A 90 2.132 22.733 14.495 1.00 0.00 O ATOM 1476 CB GLU A 90 1.023 22.021 16.917 1.00 0.00 C ATOM 1477 CG GLU A 90 0.316 21.575 18.188 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.165 21.843 18.158 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.558 22.993 17.896 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.950 20.908 18.422 1.00 0.00 O ATOM 0 H GLU A 90 1.314 19.579 16.409 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.460 21.683 15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.092 21.839 17.031 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.893 23.098 16.806 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.484 20.508 18.336 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.756 22.089 19.042 1.00 0.00 H new ATOM 1487 N ASP A 91 1.623 20.728 13.528 1.00 0.00 N ATOM 1488 CA ASP A 91 2.533 20.820 12.353 1.00 0.00 C ATOM 1489 C ASP A 91 3.968 20.352 12.663 1.00 0.00 C ATOM 1490 O ASP A 91 4.732 20.033 11.751 1.00 0.00 O ATOM 1491 CB ASP A 91 2.522 22.223 11.730 1.00 0.00 C ATOM 1492 CG ASP A 91 3.383 22.348 10.485 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.030 21.741 9.441 1.00 0.00 O ATOM 1494 OD2 ASP A 91 4.414 23.073 10.537 1.00 0.00 O ATOM 0 H ASP A 91 1.074 19.868 13.539 1.00 0.00 H new ATOM 0 HA ASP A 91 2.137 20.125 11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.496 22.491 11.479 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.867 22.943 12.472 1.00 0.00 H new ATOM 1499 N GLU A 92 4.317 20.261 13.947 1.00 0.00 N ATOM 1500 CA GLU A 92 5.660 19.818 14.342 1.00 0.00 C ATOM 1501 C GLU A 92 5.747 18.283 14.333 1.00 0.00 C ATOM 1502 O GLU A 92 4.722 17.604 14.316 1.00 0.00 O ATOM 1503 CB GLU A 92 6.032 20.360 15.730 1.00 0.00 C ATOM 1504 CG GLU A 92 6.589 21.789 15.731 1.00 0.00 C ATOM 1505 CD GLU A 92 5.577 22.832 15.319 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.856 23.340 16.202 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.511 23.161 14.115 1.00 0.00 O ATOM 0 H GLU A 92 3.698 20.485 14.726 1.00 0.00 H new ATOM 0 HA GLU A 92 6.370 20.215 13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.148 20.329 16.366 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.771 19.696 16.178 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.957 22.026 16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.444 21.837 15.056 1.00 0.00 H new ATOM 1514 N GLY A 93 6.975 17.730 14.341 1.00 0.00 N ATOM 1515 CA GLY A 93 7.101 16.282 14.333 1.00 0.00 C ATOM 1516 C GLY A 93 8.522 15.733 14.596 1.00 0.00 C ATOM 1517 O GLY A 93 9.326 15.626 13.683 1.00 0.00 O ATOM 0 H GLY A 93 7.853 18.248 14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.428 15.873 15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.761 15.911 13.366 1.00 0.00 H new ATOM 1521 N THR A 94 8.817 15.347 15.835 1.00 0.00 N ATOM 1522 CA THR A 94 10.147 14.804 16.182 1.00 0.00 C ATOM 1523 C THR A 94 10.066 13.966 17.460 1.00 0.00 C ATOM 1524 O THR A 94 9.657 14.479 18.489 1.00 0.00 O ATOM 1525 CB THR A 94 11.166 15.945 16.405 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.300 16.730 15.215 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.516 15.386 16.798 1.00 0.00 C ATOM 0 H THR A 94 8.164 15.396 16.617 1.00 0.00 H new ATOM 0 HA THR A 94 10.475 14.181 15.350 1.00 0.00 H new ATOM 0 HB THR A 94 10.797 16.577 17.213 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.947 17.450 15.369 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.219 16.205 16.950 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.419 14.815 17.721 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.885 14.734 16.006 1.00 0.00 H new ATOM 1535 N TYR A 95 10.430 12.671 17.403 1.00 0.00 N ATOM 1536 CA TYR A 95 10.323 11.836 18.610 1.00 0.00 C ATOM 1537 C TYR A 95 11.636 11.192 18.982 1.00 0.00 C ATOM 1538 O TYR A 95 12.256 10.547 18.152 1.00 0.00 O ATOM 1539 CB TYR A 95 9.268 10.761 18.394 1.00 0.00 C ATOM 1540 CG TYR A 95 8.007 11.270 17.746 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.913 11.375 16.360 1.00 0.00 C ATOM 1542 CD2 TYR A 95 6.919 11.646 18.500 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.770 11.841 15.757 1.00 0.00 C ATOM 1544 CE2 TYR A 95 5.771 12.111 17.905 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.702 12.206 16.528 1.00 0.00 C ATOM 1546 OH TYR A 95 4.557 12.666 15.929 1.00 0.00 O ATOM 0 H TYR A 95 10.786 12.198 16.572 1.00 0.00 H new ATOM 0 HA TYR A 95 10.035 12.488 19.435 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.690 9.970 17.775 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.016 10.313 19.355 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.754 11.085 15.748 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.968 11.574 19.577 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.716 11.918 14.681 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.926 12.401 18.511 1.00 0.00 H new ATOM 0 HH TYR A 95 3.991 13.103 16.599 1.00 0.00 H new ATOM 1556 N THR A 96 12.067 11.355 20.235 1.00 0.00 N ATOM 1557 CA THR A 96 13.322 10.778 20.702 1.00 0.00 C ATOM 1558 C THR A 96 13.054 9.671 21.720 1.00 0.00 C ATOM 1559 O THR A 96 12.525 9.947 22.799 1.00 0.00 O ATOM 1560 CB THR A 96 14.173 11.875 21.428 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.446 12.970 20.554 1.00 0.00 O ATOM 1562 CG2 THR A 96 15.487 11.311 21.983 1.00 0.00 C ATOM 0 H THR A 96 11.560 11.885 20.944 1.00 0.00 H new ATOM 0 HA THR A 96 13.850 10.380 19.835 1.00 0.00 H new ATOM 0 HB THR A 96 13.578 12.230 22.270 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.977 13.643 21.029 1.00 0.00 H new ATOM 0 HG21 THR A 96 16.044 12.107 22.478 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.269 10.520 22.701 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.083 10.905 21.165 1.00 0.00 H new ATOM 1570 N PHE A 97 13.376 8.419 21.399 1.00 0.00 N ATOM 1571 CA PHE A 97 13.270 7.378 22.404 1.00 0.00 C ATOM 1572 C PHE A 97 14.568 7.181 23.097 1.00 0.00 C ATOM 1573 O PHE A 97 15.573 6.830 22.481 1.00 0.00 O ATOM 1574 CB PHE A 97 12.912 6.060 21.772 1.00 0.00 C ATOM 1575 CG PHE A 97 11.470 5.727 21.671 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.638 6.409 20.807 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.954 4.678 22.417 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.313 6.055 20.688 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.639 4.324 22.310 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.813 5.010 21.440 1.00 0.00 C ATOM 0 H PHE A 97 13.701 8.113 20.482 1.00 0.00 H new ATOM 0 HA PHE A 97 12.499 7.694 23.106 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.334 6.041 20.767 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.403 5.269 22.339 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.029 7.227 20.220 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.600 4.134 23.091 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.667 6.592 20.009 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.246 3.511 22.903 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.774 4.728 21.348 1.00 0.00 H new ATOM 1590 N GLN A 98 14.560 7.434 24.357 1.00 0.00 N ATOM 1591 CA GLN A 98 15.705 7.137 25.177 1.00 0.00 C ATOM 1592 C GLN A 98 15.344 5.956 26.110 1.00 0.00 C ATOM 1593 O GLN A 98 14.409 6.055 26.915 1.00 0.00 O ATOM 1594 CB GLN A 98 16.104 8.411 25.938 1.00 0.00 C ATOM 1595 CG GLN A 98 15.287 8.722 27.166 1.00 0.00 C ATOM 1596 CD GLN A 98 15.349 10.183 27.527 1.00 0.00 C ATOM 1597 OE1 GLN A 98 16.205 10.606 28.289 1.00 0.00 O ATOM 1598 NE2 GLN A 98 14.439 10.962 26.971 1.00 0.00 N ATOM 0 H GLN A 98 13.773 7.849 24.856 1.00 0.00 H new ATOM 0 HA GLN A 98 16.567 6.832 24.585 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.150 8.324 26.232 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.035 9.257 25.254 1.00 0.00 H new ATOM 0 HG2 GLN A 98 14.250 8.434 26.994 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.649 8.125 28.003 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.743 10.564 26.340 1.00 0.00 H new ATOM 0 HE22 GLN A 98 14.432 11.962 27.172 1.00 0.00 H new ATOM 1607 N ILE A 99 16.032 4.811 25.971 1.00 0.00 N ATOM 1608 CA ILE A 99 15.716 3.636 26.776 1.00 0.00 C ATOM 1609 C ILE A 99 16.904 3.266 27.581 1.00 0.00 C ATOM 1610 O ILE A 99 18.038 3.473 27.150 1.00 0.00 O ATOM 1611 CB ILE A 99 15.377 2.392 25.904 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.184 2.661 25.019 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.155 1.147 26.772 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.546 3.396 23.756 1.00 0.00 C ATOM 0 H ILE A 99 16.801 4.681 25.314 1.00 0.00 H new ATOM 0 HA ILE A 99 14.854 3.898 27.389 1.00 0.00 H new ATOM 0 HB ILE A 99 16.233 2.194 25.259 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.710 1.715 24.759 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.450 3.244 25.575 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.920 0.295 26.133 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.060 0.935 27.342 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.327 1.325 27.458 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.648 3.561 23.161 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.994 4.357 24.010 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.258 2.804 23.182 1.00 0.00 H new ATOM 1626 N GLN A 100 16.675 2.759 28.748 1.00 0.00 N ATOM 1627 CA GLN A 100 17.728 2.264 29.543 1.00 0.00 C ATOM 1628 C GLN A 100 17.255 1.158 30.419 1.00 0.00 C ATOM 1629 O GLN A 100 16.166 1.230 30.991 1.00 0.00 O ATOM 1630 CB GLN A 100 18.301 3.370 30.355 1.00 0.00 C ATOM 1631 CG GLN A 100 17.293 4.133 31.144 1.00 0.00 C ATOM 1632 CD GLN A 100 17.871 5.277 31.863 1.00 0.00 C ATOM 1633 OE1 GLN A 100 18.303 5.175 33.008 1.00 0.00 O ATOM 1634 NE2 GLN A 100 17.884 6.371 31.207 1.00 0.00 N ATOM 0 H GLN A 100 15.749 2.680 29.169 1.00 0.00 H new ATOM 0 HA GLN A 100 18.504 1.862 28.891 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.044 2.958 31.038 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.825 4.059 29.692 1.00 0.00 H new ATOM 0 HG2 GLN A 100 16.510 4.490 30.474 1.00 0.00 H new ATOM 0 HG3 GLN A 100 16.818 3.463 31.861 1.00 0.00 H new ATOM 0 HE21 GLN A 100 17.512 6.401 30.258 1.00 0.00 H new ATOM 0 HE22 GLN A 100 18.266 7.216 31.632 1.00 0.00 H new ATOM 1643 N ASP A 101 18.045 0.140 30.538 1.00 0.00 N ATOM 1644 CA ASP A 101 17.721 -0.968 31.371 1.00 0.00 C ATOM 1645 C ASP A 101 18.898 -1.237 32.292 1.00 0.00 C ATOM 1646 O ASP A 101 20.051 -1.285 31.854 1.00 0.00 O ATOM 1647 CB ASP A 101 17.395 -2.206 30.532 1.00 0.00 C ATOM 1648 CG ASP A 101 18.541 -2.633 29.627 1.00 0.00 C ATOM 1649 OD1 ASP A 101 18.781 -1.960 28.593 1.00 0.00 O ATOM 1650 OD2 ASP A 101 19.198 -3.650 29.937 1.00 0.00 O ATOM 0 H ASP A 101 18.940 0.055 30.055 1.00 0.00 H new ATOM 0 HA ASP A 101 16.835 -0.735 31.962 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.138 -3.031 31.197 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.515 -2.003 29.922 1.00 0.00 H new ATOM 1655 N GLY A 102 18.612 -1.365 33.570 1.00 0.00 N ATOM 1656 CA GLY A 102 19.660 -1.580 34.538 1.00 0.00 C ATOM 1657 C GLY A 102 20.528 -0.345 34.692 1.00 0.00 C ATOM 1658 O GLY A 102 20.093 0.648 35.273 1.00 0.00 O ATOM 0 H GLY A 102 17.670 -1.324 33.958 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.221 -1.841 35.501 1.00 0.00 H new ATOM 0 HA3 GLY A 102 20.276 -2.424 34.229 1.00 0.00 H new ATOM 1662 N LYS A 103 21.746 -0.402 34.155 1.00 0.00 N ATOM 1663 CA LYS A 103 22.686 0.715 34.242 1.00 0.00 C ATOM 1664 C LYS A 103 23.133 1.202 32.834 1.00 0.00 C ATOM 1665 O LYS A 103 24.049 2.011 32.712 1.00 0.00 O ATOM 1666 CB LYS A 103 23.903 0.300 35.077 1.00 0.00 C ATOM 1667 CG LYS A 103 24.804 1.455 35.493 1.00 0.00 C ATOM 1668 CD LYS A 103 26.042 0.957 36.215 1.00 0.00 C ATOM 1669 CE LYS A 103 26.959 2.102 36.600 1.00 0.00 C ATOM 1670 NZ LYS A 103 28.201 1.612 37.236 1.00 0.00 N ATOM 0 H LYS A 103 22.106 -1.214 33.653 1.00 0.00 H new ATOM 0 HA LYS A 103 22.179 1.549 34.728 1.00 0.00 H new ATOM 0 HB2 LYS A 103 23.555 -0.214 35.973 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.493 -0.417 34.506 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.099 2.024 34.612 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.251 2.135 36.141 1.00 0.00 H new ATOM 0 HD2 LYS A 103 25.747 0.409 37.110 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.580 0.257 35.576 1.00 0.00 H new ATOM 0 HE2 LYS A 103 27.209 2.684 35.713 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.438 2.772 37.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.805 2.421 37.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.963 1.078 38.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.709 0.992 36.573 1.00 0.00 H new ATOM 1684 N ALA A 104 22.478 0.721 31.786 1.00 0.00 N ATOM 1685 CA ALA A 104 22.838 1.116 30.419 1.00 0.00 C ATOM 1686 C ALA A 104 21.846 2.127 29.926 1.00 0.00 C ATOM 1687 O ALA A 104 20.766 2.187 30.458 1.00 0.00 O ATOM 1688 CB ALA A 104 22.854 -0.090 29.497 1.00 0.00 C ATOM 0 H ALA A 104 21.701 0.063 31.848 1.00 0.00 H new ATOM 0 HA ALA A 104 23.838 1.550 30.424 1.00 0.00 H new ATOM 0 HB1 ALA A 104 23.123 0.226 28.489 1.00 0.00 H new ATOM 0 HB2 ALA A 104 23.585 -0.814 29.858 1.00 0.00 H new ATOM 0 HB3 ALA A 104 21.866 -0.549 29.481 1.00 0.00 H new ATOM 1694 N THR A 105 22.197 2.922 28.901 1.00 0.00 N ATOM 1695 CA THR A 105 21.280 3.954 28.391 1.00 0.00 C ATOM 1696 C THR A 105 21.474 4.144 26.868 1.00 0.00 C ATOM 1697 O THR A 105 22.590 4.089 26.380 1.00 0.00 O ATOM 1698 CB THR A 105 21.473 5.329 29.132 1.00 0.00 C ATOM 1699 OG1 THR A 105 22.846 5.745 29.058 1.00 0.00 O ATOM 1700 CG2 THR A 105 21.059 5.240 30.603 1.00 0.00 C ATOM 0 H THR A 105 23.093 2.872 28.417 1.00 0.00 H new ATOM 0 HA THR A 105 20.264 3.610 28.586 1.00 0.00 H new ATOM 0 HB THR A 105 20.834 6.058 28.634 1.00 0.00 H new ATOM 0 HG1 THR A 105 22.954 6.602 29.521 1.00 0.00 H new ATOM 0 HG21 THR A 105 21.206 6.208 31.082 1.00 0.00 H new ATOM 0 HG22 THR A 105 20.008 4.959 30.669 1.00 0.00 H new ATOM 0 HG23 THR A 105 21.668 4.490 31.107 1.00 0.00 H new ATOM 1708 N GLY A 106 20.385 4.386 26.136 1.00 0.00 N ATOM 1709 CA GLY A 106 20.467 4.537 24.694 1.00 0.00 C ATOM 1710 C GLY A 106 19.529 5.612 24.187 1.00 0.00 C ATOM 1711 O GLY A 106 18.446 5.799 24.738 1.00 0.00 O ATOM 0 H GLY A 106 19.445 4.480 26.521 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.490 4.785 24.412 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.225 3.588 24.215 1.00 0.00 H new ATOM 1715 N HIS A 107 19.942 6.337 23.152 1.00 0.00 N ATOM 1716 CA HIS A 107 19.141 7.421 22.597 1.00 0.00 C ATOM 1717 C HIS A 107 18.874 7.188 21.109 1.00 0.00 C ATOM 1718 O HIS A 107 19.702 6.658 20.392 1.00 0.00 O ATOM 1719 CB HIS A 107 19.862 8.770 22.776 1.00 0.00 C ATOM 1720 CG HIS A 107 20.497 8.936 24.120 1.00 0.00 C ATOM 1721 ND1 HIS A 107 21.624 8.248 24.497 1.00 0.00 N ATOM 1722 CD2 HIS A 107 20.160 9.703 25.179 1.00 0.00 C ATOM 1723 CE1 HIS A 107 21.955 8.577 25.721 1.00 0.00 C ATOM 1724 NE2 HIS A 107 21.089 9.462 26.166 1.00 0.00 N ATOM 0 H HIS A 107 20.833 6.191 22.678 1.00 0.00 H new ATOM 0 HA HIS A 107 18.192 7.444 23.133 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.628 8.868 22.007 1.00 0.00 H new ATOM 0 HB3 HIS A 107 19.148 9.578 22.619 1.00 0.00 H new ATOM 0 HD2 HIS A 107 19.320 10.379 25.240 1.00 0.00 H new ATOM 0 HE1 HIS A 107 22.798 8.187 26.273 1.00 0.00 H new ATOM 0 HE2 HIS A 107 21.104 9.897 27.088 1.00 0.00 H new ATOM 1732 N SER A 108 17.763 7.672 20.664 1.00 0.00 N ATOM 1733 CA SER A 108 17.320 7.488 19.299 1.00 0.00 C ATOM 1734 C SER A 108 16.310 8.547 19.001 1.00 0.00 C ATOM 1735 O SER A 108 15.696 9.059 19.922 1.00 0.00 O ATOM 1736 CB SER A 108 16.728 6.094 19.111 1.00 0.00 C ATOM 1737 OG SER A 108 16.459 5.837 17.743 1.00 0.00 O ATOM 0 H SER A 108 17.119 8.217 21.237 1.00 0.00 H new ATOM 0 HA SER A 108 18.161 7.574 18.611 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.421 5.346 19.496 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.808 6.004 19.689 1.00 0.00 H new ATOM 0 HG SER A 108 16.234 4.890 17.626 1.00 0.00 H new ATOM 1743 N THR A 109 16.133 8.927 17.746 1.00 0.00 N ATOM 1744 CA THR A 109 15.190 9.972 17.446 1.00 0.00 C ATOM 1745 C THR A 109 14.700 9.861 16.011 1.00 0.00 C ATOM 1746 O THR A 109 15.438 9.457 15.106 1.00 0.00 O ATOM 1747 CB THR A 109 15.790 11.396 17.676 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.442 11.462 18.948 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.696 12.471 17.625 1.00 0.00 C ATOM 0 H THR A 109 16.621 8.534 16.941 1.00 0.00 H new ATOM 0 HA THR A 109 14.353 9.841 18.132 1.00 0.00 H new ATOM 0 HB THR A 109 16.511 11.581 16.880 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.946 12.066 19.539 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.142 13.452 17.788 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.211 12.451 16.649 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.957 12.275 18.402 1.00 0.00 H new ATOM 1757 N LEU A 110 13.465 10.250 15.829 1.00 0.00 N ATOM 1758 CA LEU A 110 12.813 10.217 14.554 1.00 0.00 C ATOM 1759 C LEU A 110 12.286 11.572 14.265 1.00 0.00 C ATOM 1760 O LEU A 110 11.902 12.296 15.183 1.00 0.00 O ATOM 1761 CB LEU A 110 11.652 9.254 14.561 1.00 0.00 C ATOM 1762 CG LEU A 110 11.928 7.885 15.134 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.798 6.963 14.805 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.228 7.334 14.623 1.00 0.00 C ATOM 0 H LEU A 110 12.875 10.605 16.582 1.00 0.00 H new ATOM 0 HA LEU A 110 13.533 9.896 13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.836 9.704 15.126 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.301 9.133 13.536 1.00 0.00 H new ATOM 0 HG LEU A 110 12.012 7.973 16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.001 5.976 15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.874 7.353 15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.694 6.887 13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.399 6.347 15.053 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.187 7.254 13.537 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.042 8.000 14.908 1.00 0.00 H new ATOM 1776 N VAL A 111 12.246 11.934 13.034 1.00 0.00 N ATOM 1777 CA VAL A 111 11.747 13.230 12.693 1.00 0.00 C ATOM 1778 C VAL A 111 10.785 13.160 11.519 1.00 0.00 C ATOM 1779 O VAL A 111 11.096 12.606 10.462 1.00 0.00 O ATOM 1780 CB VAL A 111 12.897 14.248 12.410 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.770 13.806 11.246 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.342 15.648 12.171 1.00 0.00 C ATOM 0 H VAL A 111 12.549 11.361 12.246 1.00 0.00 H new ATOM 0 HA VAL A 111 11.198 13.595 13.561 1.00 0.00 H new ATOM 0 HB VAL A 111 13.528 14.277 13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.558 14.541 11.082 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.218 12.839 11.474 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.161 13.720 10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.164 16.337 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.671 15.632 11.312 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.794 15.978 13.053 1.00 0.00 H new ATOM 1792 N LEU A 112 9.606 13.679 11.745 1.00 0.00 N ATOM 1793 CA LEU A 112 8.598 13.776 10.743 1.00 0.00 C ATOM 1794 C LEU A 112 7.766 14.961 10.970 1.00 0.00 C ATOM 1795 O LEU A 112 6.696 14.916 11.569 1.00 0.00 O ATOM 1796 CB LEU A 112 7.745 12.555 10.572 1.00 0.00 C ATOM 1797 CG LEU A 112 7.757 11.563 11.672 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.364 11.330 12.164 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.338 10.321 11.134 1.00 0.00 C ATOM 0 H LEU A 112 9.322 14.051 12.651 1.00 0.00 H new ATOM 0 HA LEU A 112 9.140 13.870 9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.716 12.880 10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.057 12.050 9.658 1.00 0.00 H new ATOM 0 HG LEU A 112 8.348 11.920 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.381 10.599 12.973 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.946 12.268 12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.748 10.953 11.348 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.364 9.563 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.729 9.964 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.351 10.516 10.783 1.00 0.00 H new ATOM 1811 N ILE A 113 8.289 16.008 10.512 1.00 0.00 N ATOM 1812 CA ILE A 113 7.632 17.233 10.543 1.00 0.00 C ATOM 1813 C ILE A 113 7.058 17.419 9.203 1.00 0.00 C ATOM 1814 O ILE A 113 7.564 16.826 8.266 1.00 0.00 O ATOM 1815 CB ILE A 113 8.552 18.376 10.900 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.333 18.001 12.117 1.00 0.00 C ATOM 1817 CG2 ILE A 113 7.735 19.599 11.174 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.648 19.143 13.002 1.00 0.00 C ATOM 0 H ILE A 113 9.217 16.041 10.090 1.00 0.00 H new ATOM 0 HA ILE A 113 6.865 17.230 11.317 1.00 0.00 H new ATOM 0 HB ILE A 113 9.236 18.582 10.077 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.770 17.259 12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.264 17.526 11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.395 20.427 11.432 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.158 19.858 10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.055 19.404 12.004 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.216 18.790 13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.239 19.876 12.453 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.722 19.605 13.343 1.00 0.00 H new ATOM 1830 N GLY A 114 5.993 18.178 9.116 1.00 0.00 N ATOM 1831 CA GLY A 114 5.273 18.373 7.849 1.00 0.00 C ATOM 1832 C GLY A 114 6.102 18.221 6.600 1.00 0.00 C ATOM 1833 O GLY A 114 6.031 17.184 5.951 1.00 0.00 O ATOM 0 H GLY A 114 5.591 18.681 9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.450 17.660 7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.832 19.370 7.852 1.00 0.00 H new ATOM 1837 N ASP A 115 6.889 19.222 6.274 1.00 0.00 N ATOM 1838 CA ASP A 115 7.719 19.195 5.060 1.00 0.00 C ATOM 1839 C ASP A 115 8.561 17.920 4.951 1.00 0.00 C ATOM 1840 O ASP A 115 8.732 17.372 3.865 1.00 0.00 O ATOM 1841 CB ASP A 115 8.628 20.417 5.011 1.00 0.00 C ATOM 1842 CG ASP A 115 7.855 21.704 4.800 1.00 0.00 C ATOM 1843 OD1 ASP A 115 7.580 22.058 3.628 1.00 0.00 O ATOM 1844 OD2 ASP A 115 7.523 22.370 5.797 1.00 0.00 O ATOM 0 H ASP A 115 6.981 20.074 6.826 1.00 0.00 H new ATOM 0 HA ASP A 115 7.035 19.209 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.193 20.484 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.353 20.295 4.206 1.00 0.00 H new ATOM 1849 N VAL A 116 9.056 17.441 6.076 1.00 0.00 N ATOM 1850 CA VAL A 116 9.896 16.253 6.105 1.00 0.00 C ATOM 1851 C VAL A 116 9.095 14.987 5.815 1.00 0.00 C ATOM 1852 O VAL A 116 9.492 14.185 4.998 1.00 0.00 O ATOM 1853 CB VAL A 116 10.605 16.090 7.454 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.474 14.842 7.436 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.434 17.326 7.777 1.00 0.00 C ATOM 0 H VAL A 116 8.890 17.859 6.992 1.00 0.00 H new ATOM 0 HA VAL A 116 10.642 16.393 5.323 1.00 0.00 H new ATOM 0 HB VAL A 116 9.854 15.978 8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.974 14.733 8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.851 13.967 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.221 14.930 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.929 17.191 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.184 17.474 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.783 18.199 7.824 1.00 0.00 H new ATOM 1865 N TYR A 117 7.998 14.785 6.524 1.00 0.00 N ATOM 1866 CA TYR A 117 7.141 13.628 6.336 1.00 0.00 C ATOM 1867 C TYR A 117 6.793 13.402 4.895 1.00 0.00 C ATOM 1868 O TYR A 117 6.627 12.268 4.470 1.00 0.00 O ATOM 1869 CB TYR A 117 5.873 13.808 7.094 1.00 0.00 C ATOM 1870 CG TYR A 117 5.141 12.523 7.295 1.00 0.00 C ATOM 1871 CD1 TYR A 117 5.671 11.529 8.099 1.00 0.00 C ATOM 1872 CD2 TYR A 117 3.932 12.308 6.693 1.00 0.00 C ATOM 1873 CE1 TYR A 117 5.014 10.341 8.310 1.00 0.00 C ATOM 1874 CE2 TYR A 117 3.242 11.121 6.886 1.00 0.00 C ATOM 1875 CZ TYR A 117 3.787 10.136 7.699 1.00 0.00 C ATOM 1876 OH TYR A 117 3.104 8.957 7.891 1.00 0.00 O ATOM 0 H TYR A 117 7.675 15.423 7.251 1.00 0.00 H new ATOM 0 HA TYR A 117 7.697 12.764 6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.093 14.253 8.064 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.231 14.509 6.561 1.00 0.00 H new ATOM 0 HD1 TYR A 117 6.627 11.692 8.574 1.00 0.00 H new ATOM 0 HD2 TYR A 117 3.509 13.073 6.059 1.00 0.00 H new ATOM 0 HE1 TYR A 117 5.447 9.579 8.942 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.287 10.964 6.407 1.00 0.00 H new ATOM 0 HH TYR A 117 2.931 8.534 7.024 1.00 0.00 H new ATOM 1886 N LYS A 118 6.658 14.478 4.148 1.00 0.00 N ATOM 1887 CA LYS A 118 6.335 14.375 2.747 1.00 0.00 C ATOM 1888 C LYS A 118 7.393 13.572 2.029 1.00 0.00 C ATOM 1889 O LYS A 118 7.114 12.880 1.051 1.00 0.00 O ATOM 1890 CB LYS A 118 6.202 15.749 2.120 1.00 0.00 C ATOM 1891 CG LYS A 118 4.831 16.372 2.288 1.00 0.00 C ATOM 1892 CD LYS A 118 4.431 16.493 3.748 1.00 0.00 C ATOM 1893 CE LYS A 118 3.171 17.346 3.886 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.811 17.610 5.297 1.00 0.00 N ATOM 0 H LYS A 118 6.768 15.432 4.491 1.00 0.00 H new ATOM 0 HA LYS A 118 5.377 13.865 2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.947 16.412 2.560 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.429 15.675 1.056 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.824 17.360 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.093 15.769 1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.255 15.502 4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.245 16.940 4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.321 18.294 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.340 16.842 3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.897 18.104 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.739 16.709 5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.544 18.203 5.737 1.00 0.00 H new ATOM 1908 N LYS A 119 8.594 13.644 2.559 1.00 0.00 N ATOM 1909 CA LYS A 119 9.703 12.938 2.050 1.00 0.00 C ATOM 1910 C LYS A 119 9.526 11.455 2.323 1.00 0.00 C ATOM 1911 O LYS A 119 9.641 10.618 1.403 1.00 0.00 O ATOM 1912 CB LYS A 119 10.957 13.474 2.706 1.00 0.00 C ATOM 1913 CG LYS A 119 12.221 12.758 2.313 1.00 0.00 C ATOM 1914 CD LYS A 119 13.402 13.351 3.023 1.00 0.00 C ATOM 1915 CE LYS A 119 14.660 12.528 2.807 1.00 0.00 C ATOM 1916 NZ LYS A 119 15.867 13.182 3.385 1.00 0.00 N ATOM 0 H LYS A 119 8.811 14.215 3.376 1.00 0.00 H new ATOM 0 HA LYS A 119 9.786 13.073 0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.060 14.530 2.456 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.841 13.412 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.137 11.699 2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.365 12.827 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.567 14.368 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.189 13.417 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.531 11.544 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.810 12.371 1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 16.701 12.585 3.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.007 14.110 2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.736 13.309 4.409 1.00 0.00 H new ATOM 1930 N LEU A 120 9.244 11.097 3.581 1.00 0.00 N ATOM 1931 CA LEU A 120 9.009 9.699 3.925 1.00 0.00 C ATOM 1932 C LEU A 120 7.751 9.162 3.247 1.00 0.00 C ATOM 1933 O LEU A 120 7.682 7.987 2.918 1.00 0.00 O ATOM 1934 CB LEU A 120 8.859 9.496 5.445 1.00 0.00 C ATOM 1935 CG LEU A 120 9.936 10.087 6.386 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.243 10.327 5.682 1.00 0.00 C ATOM 1937 CD2 LEU A 120 9.456 11.358 7.033 1.00 0.00 C ATOM 0 H LEU A 120 9.175 11.748 4.363 1.00 0.00 H new ATOM 0 HA LEU A 120 9.884 9.153 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.897 9.915 5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.811 8.423 5.631 1.00 0.00 H new ATOM 0 HG LEU A 120 10.111 9.341 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.965 10.742 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.622 9.384 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.091 11.029 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.234 11.749 7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.226 12.094 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.559 11.153 7.618 1.00 0.00 H new ATOM 1949 N GLN A 121 6.755 10.034 3.027 1.00 0.00 N ATOM 1950 CA GLN A 121 5.491 9.607 2.433 1.00 0.00 C ATOM 1951 C GLN A 121 5.664 9.053 1.009 1.00 0.00 C ATOM 1952 O GLN A 121 5.106 8.019 0.696 1.00 0.00 O ATOM 1953 CB GLN A 121 4.467 10.732 2.425 1.00 0.00 C ATOM 1954 CG GLN A 121 3.579 10.787 3.658 1.00 0.00 C ATOM 1955 CD GLN A 121 2.702 9.545 3.824 1.00 0.00 C ATOM 1956 OE1 GLN A 121 3.094 8.618 4.717 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 1.641 9.445 3.206 1.00 0.00 N flip ATOM 0 H GLN A 121 6.804 11.028 3.251 1.00 0.00 H new ATOM 0 HA GLN A 121 5.124 8.798 3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.991 11.683 2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.836 10.625 1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.204 10.904 4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.941 11.669 3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.372 10.165 2.535 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.032 8.642 3.365 1.00 0.00 H new ATOM 1966 N LYS A 122 6.352 9.786 0.117 1.00 0.00 N ATOM 1967 CA LYS A 122 6.658 9.236 -1.231 1.00 0.00 C ATOM 1968 C LYS A 122 7.243 7.835 -1.135 1.00 0.00 C ATOM 1969 O LYS A 122 6.826 6.912 -1.858 1.00 0.00 O ATOM 1970 CB LYS A 122 7.614 10.147 -2.015 1.00 0.00 C ATOM 1971 CG LYS A 122 8.361 11.149 -1.164 1.00 0.00 C ATOM 1972 CD LYS A 122 9.400 11.892 -1.978 1.00 0.00 C ATOM 1973 CE LYS A 122 10.756 11.205 -1.956 1.00 0.00 C ATOM 1974 NZ LYS A 122 11.425 11.307 -0.627 1.00 0.00 N ATOM 0 H LYS A 122 6.700 10.729 0.287 1.00 0.00 H new ATOM 0 HA LYS A 122 5.713 9.187 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.338 9.526 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 122 7.044 10.685 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.657 11.860 -0.732 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.845 10.635 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.056 11.978 -3.009 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.503 12.906 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.632 10.154 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.397 11.649 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.055 10.490 -0.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.982 12.184 -0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.706 11.318 0.124 1.00 0.00 H new ATOM 1988 N GLU A 123 8.204 7.668 -0.261 1.00 0.00 N ATOM 1989 CA GLU A 123 8.776 6.350 -0.047 1.00 0.00 C ATOM 1990 C GLU A 123 7.718 5.384 0.545 1.00 0.00 C ATOM 1991 O GLU A 123 7.686 4.200 0.214 1.00 0.00 O ATOM 1992 CB GLU A 123 10.037 6.454 0.805 1.00 0.00 C ATOM 1993 CG GLU A 123 11.097 7.325 0.132 1.00 0.00 C ATOM 1994 CD GLU A 123 12.413 7.355 0.858 1.00 0.00 C ATOM 1995 OE1 GLU A 123 13.193 6.389 0.713 1.00 0.00 O ATOM 1996 OE2 GLU A 123 12.693 8.355 1.547 1.00 0.00 O ATOM 0 H GLU A 123 8.606 8.412 0.309 1.00 0.00 H new ATOM 0 HA GLU A 123 9.077 5.925 -1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.786 6.873 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.442 5.457 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.261 6.961 -0.882 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.717 8.343 0.048 1.00 0.00 H new ATOM 2003 N ALA A 124 6.861 5.905 1.424 1.00 0.00 N ATOM 2004 CA ALA A 124 5.723 5.149 1.949 1.00 0.00 C ATOM 2005 C ALA A 124 4.826 4.636 0.820 1.00 0.00 C ATOM 2006 O ALA A 124 4.342 3.525 0.895 1.00 0.00 O ATOM 2007 CB ALA A 124 4.915 6.010 2.883 1.00 0.00 C ATOM 0 H ALA A 124 6.935 6.854 1.790 1.00 0.00 H new ATOM 0 HA ALA A 124 6.117 4.290 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 124 4.071 5.437 3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.542 6.334 3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.546 6.883 2.345 1.00 0.00 H new ATOM 2013 N GLU A 125 4.510 5.510 -0.159 1.00 0.00 N ATOM 2014 CA GLU A 125 3.815 5.097 -1.384 1.00 0.00 C ATOM 2015 C GLU A 125 4.236 3.685 -1.799 1.00 0.00 C ATOM 2016 O GLU A 125 3.393 2.812 -1.976 1.00 0.00 O ATOM 2017 CB GLU A 125 4.103 6.083 -2.507 1.00 0.00 C ATOM 2018 CG GLU A 125 3.347 5.792 -3.766 1.00 0.00 C ATOM 2019 CD GLU A 125 3.616 6.803 -4.853 1.00 0.00 C ATOM 2020 OE1 GLU A 125 4.791 6.924 -5.291 1.00 0.00 O ATOM 2021 OE2 GLU A 125 2.659 7.485 -5.285 1.00 0.00 O ATOM 0 H GLU A 125 4.728 6.506 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 125 2.743 5.089 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.856 7.089 -2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.171 6.073 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.616 4.798 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.279 5.774 -3.548 1.00 0.00 H new ATOM 2295 N GLU A 141 -5.737 -7.740 -17.465 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.480 -8.216 -18.635 1.00 0.00 C ATOM 2297 C GLU A 141 -5.844 -7.693 -19.907 1.00 0.00 C ATOM 2298 O GLU A 141 -5.381 -6.606 -19.940 1.00 0.00 O ATOM 2299 CB GLU A 141 -7.944 -7.757 -18.588 1.00 0.00 C ATOM 2300 CG GLU A 141 -8.821 -8.478 -17.569 1.00 0.00 C ATOM 2301 CD GLU A 141 -8.310 -8.387 -16.151 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -8.206 -7.263 -15.622 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -8.008 -9.445 -15.564 1.00 0.00 O ATOM 0 HA GLU A 141 -6.450 -9.306 -18.623 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.966 -6.689 -18.371 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.381 -7.890 -19.578 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.827 -8.061 -17.610 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.900 -9.528 -17.850 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.843 -8.459 -20.958 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.232 -7.981 -22.202 1.00 0.00 C ATOM 2312 C TYR A 142 -6.088 -8.360 -23.362 1.00 0.00 C ATOM 2313 O TYR A 142 -6.575 -9.462 -23.399 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.866 -8.602 -22.443 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.806 -8.338 -21.422 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.086 -7.145 -21.425 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.470 -9.313 -20.494 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.062 -6.941 -20.514 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.449 -9.120 -19.596 1.00 0.00 C ATOM 2320 CZ TYR A 142 -0.747 -7.940 -19.606 1.00 0.00 C ATOM 2321 OH TYR A 142 0.293 -7.760 -18.718 1.00 0.00 O ATOM 0 H TYR A 142 -6.243 -9.397 -20.999 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.131 -6.900 -22.106 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.995 -9.681 -22.525 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.501 -8.251 -23.408 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.328 -6.374 -22.142 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.022 -10.241 -20.477 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.513 -6.011 -20.511 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.199 -9.893 -18.885 1.00 0.00 H new ATOM 0 HH TYR A 142 0.380 -8.554 -18.151 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.269 -7.464 -24.322 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.005 -7.806 -25.530 1.00 0.00 C ATOM 2333 C LEU A 143 -6.072 -8.562 -26.431 1.00 0.00 C ATOM 2334 O LEU A 143 -4.955 -8.894 -26.020 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.479 -6.551 -26.281 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.419 -5.609 -25.546 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.688 -4.887 -24.437 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.000 -4.615 -26.518 1.00 0.00 C ATOM 0 H LEU A 143 -5.921 -6.506 -24.289 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.881 -8.392 -25.253 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.597 -5.983 -26.578 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.974 -6.873 -27.197 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.226 -6.192 -25.101 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.377 -4.217 -23.923 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.292 -5.614 -23.728 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.867 -4.308 -24.859 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.674 -3.940 -25.990 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.195 -4.039 -26.975 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.552 -5.145 -27.294 1.00 0.00 H new ATOM 2350 N SER A 144 -6.479 -8.776 -27.674 1.00 0.00 N ATOM 2351 CA SER A 144 -5.698 -9.457 -28.691 1.00 0.00 C ATOM 2352 C SER A 144 -6.658 -9.865 -29.787 1.00 0.00 C ATOM 2353 O SER A 144 -7.541 -10.687 -29.565 1.00 0.00 O ATOM 2354 CB SER A 144 -4.946 -10.683 -28.178 1.00 0.00 C ATOM 2355 OG SER A 144 -5.757 -11.507 -27.358 1.00 0.00 O ATOM 0 H SER A 144 -7.392 -8.470 -28.011 1.00 0.00 H new ATOM 0 HA SER A 144 -4.927 -8.773 -29.045 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.581 -11.264 -29.025 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.072 -10.360 -27.613 1.00 0.00 H new ATOM 0 HG SER A 144 -6.660 -11.130 -27.307 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.533 -9.288 -30.955 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.410 -9.742 -32.046 1.00 0.00 C ATOM 2363 C TRP A 145 -6.722 -10.549 -33.110 1.00 0.00 C ATOM 2364 O TRP A 145 -5.521 -10.409 -33.375 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.358 -8.681 -32.624 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.782 -7.384 -32.936 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.884 -6.280 -32.187 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -7.076 -7.019 -34.106 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.263 -5.249 -32.791 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -6.763 -5.672 -33.980 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.663 -7.707 -35.246 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.068 -4.980 -34.939 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.975 -7.021 -36.215 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.682 -5.663 -36.061 1.00 0.00 C ATOM 0 H TRP A 145 -5.876 -8.542 -31.186 1.00 0.00 H new ATOM 0 HA TRP A 145 -8.069 -10.439 -31.528 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.802 -9.083 -33.535 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.171 -8.529 -31.914 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.391 -6.224 -31.235 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.182 -4.304 -32.416 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.880 -8.758 -35.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.834 -3.933 -34.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.656 -7.537 -37.108 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.142 -5.144 -36.840 1.00 0.00 H new ATOM 2385 N GLU A 146 -7.517 -11.400 -33.700 1.00 0.00 N ATOM 2386 CA GLU A 146 -7.041 -12.372 -34.658 1.00 0.00 C ATOM 2387 C GLU A 146 -7.973 -12.502 -35.820 1.00 0.00 C ATOM 2388 O GLU A 146 -9.133 -12.855 -35.656 1.00 0.00 O ATOM 2389 CB GLU A 146 -6.872 -13.739 -33.975 1.00 0.00 C ATOM 2390 CG GLU A 146 -6.157 -14.769 -34.828 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.704 -14.422 -35.048 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -3.866 -14.811 -34.210 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -4.392 -13.767 -36.060 1.00 0.00 O ATOM 0 H GLU A 146 -8.522 -11.442 -33.531 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.079 -12.025 -35.035 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.318 -13.604 -33.046 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.856 -14.124 -33.707 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.226 -15.746 -34.349 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.659 -14.851 -35.792 1.00 0.00 H new ATOM 2400 N VAL A 147 -7.471 -12.216 -36.985 1.00 0.00 N ATOM 2401 CA VAL A 147 -8.245 -12.371 -38.178 1.00 0.00 C ATOM 2402 C VAL A 147 -8.280 -13.838 -38.580 1.00 0.00 C ATOM 2403 O VAL A 147 -7.270 -14.434 -38.970 1.00 0.00 O ATOM 2404 CB VAL A 147 -7.750 -11.459 -39.324 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -6.245 -11.372 -39.335 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -8.284 -11.913 -40.675 1.00 0.00 C ATOM 0 H VAL A 147 -6.522 -11.872 -37.133 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.265 -12.047 -37.969 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.144 -10.460 -39.139 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.924 -10.724 -40.151 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.897 -10.961 -38.387 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.824 -12.368 -39.475 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.914 -11.247 -41.455 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.947 -12.930 -40.876 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.374 -11.887 -40.663 1.00 0.00 H new ATOM 2416 N THR A 148 -9.443 -14.407 -38.435 1.00 0.00 N ATOM 2417 CA THR A 148 -9.678 -15.805 -38.696 1.00 0.00 C ATOM 2418 C THR A 148 -9.834 -16.061 -40.208 1.00 0.00 C ATOM 2419 O THR A 148 -9.764 -15.129 -41.012 1.00 0.00 O ATOM 2420 CB THR A 148 -10.925 -16.295 -37.887 1.00 0.00 C ATOM 2421 OG1 THR A 148 -11.267 -17.645 -38.221 1.00 0.00 O ATOM 2422 CG2 THR A 148 -12.121 -15.372 -38.105 1.00 0.00 C ATOM 0 H THR A 148 -10.274 -13.904 -38.125 1.00 0.00 H new ATOM 0 HA THR A 148 -8.815 -16.381 -38.364 1.00 0.00 H new ATOM 0 HB THR A 148 -10.658 -16.266 -36.831 1.00 0.00 H new ATOM 0 HG1 THR A 148 -12.048 -17.923 -37.699 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.972 -15.738 -37.531 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.867 -14.364 -37.776 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.379 -15.354 -39.164 1.00 0.00 H new ATOM 2430 N GLY A 149 -10.050 -17.325 -40.573 1.00 0.00 N ATOM 2431 CA GLY A 149 -10.137 -17.722 -41.974 1.00 0.00 C ATOM 2432 C GLY A 149 -11.191 -16.964 -42.771 1.00 0.00 C ATOM 2433 O GLY A 149 -10.999 -16.690 -43.953 1.00 0.00 O ATOM 0 H GLY A 149 -10.168 -18.093 -39.912 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -9.165 -17.573 -42.444 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.356 -18.789 -42.025 1.00 0.00 H new ATOM 2437 N GLU A 150 -12.292 -16.610 -42.123 1.00 0.00 N ATOM 2438 CA GLU A 150 -13.373 -15.905 -42.804 1.00 0.00 C ATOM 2439 C GLU A 150 -13.081 -14.393 -42.898 1.00 0.00 C ATOM 2440 O GLU A 150 -13.899 -13.607 -43.375 1.00 0.00 O ATOM 2441 CB GLU A 150 -14.689 -16.165 -42.093 1.00 0.00 C ATOM 2442 CG GLU A 150 -15.866 -15.686 -42.877 1.00 0.00 C ATOM 2443 CD GLU A 150 -17.168 -16.195 -42.322 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -17.506 -17.369 -42.587 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -17.857 -15.439 -41.615 1.00 0.00 O ATOM 0 H GLU A 150 -12.461 -16.797 -41.135 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.447 -16.285 -43.823 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.792 -17.234 -41.905 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.678 -15.670 -41.122 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.877 -14.596 -42.882 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.765 -16.008 -43.913 1.00 0.00 H new ATOM 2452 N SER A 151 -11.903 -14.035 -42.438 1.00 0.00 N ATOM 2453 CA SER A 151 -11.381 -12.664 -42.446 1.00 0.00 C ATOM 2454 C SER A 151 -12.013 -11.830 -41.351 1.00 0.00 C ATOM 2455 O SER A 151 -12.038 -10.602 -41.414 1.00 0.00 O ATOM 2456 CB SER A 151 -11.573 -12.011 -43.796 1.00 0.00 C ATOM 2457 OG SER A 151 -10.909 -12.743 -44.825 1.00 0.00 O ATOM 0 H SER A 151 -11.250 -14.705 -42.031 1.00 0.00 H new ATOM 0 HA SER A 151 -10.310 -12.721 -42.250 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.637 -11.945 -44.022 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.190 -10.991 -43.767 1.00 0.00 H new ATOM 0 HG SER A 151 -11.052 -12.299 -45.687 1.00 0.00 H new ATOM 2463 N ASN A 152 -12.513 -12.510 -40.357 1.00 0.00 N ATOM 2464 CA ASN A 152 -13.148 -11.870 -39.233 1.00 0.00 C ATOM 2465 C ASN A 152 -12.169 -11.731 -38.059 1.00 0.00 C ATOM 2466 O ASN A 152 -11.296 -12.555 -37.853 1.00 0.00 O ATOM 2467 CB ASN A 152 -14.357 -12.691 -38.769 1.00 0.00 C ATOM 2468 CG ASN A 152 -15.296 -13.068 -39.879 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -15.815 -14.264 -39.805 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -15.541 -12.302 -40.794 1.00 0.00 N flip ATOM 0 H ASN A 152 -12.493 -13.528 -40.301 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.471 -10.879 -39.553 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.002 -13.599 -38.282 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.906 -12.121 -38.020 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.113 -11.376 -40.812 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.174 -12.586 -41.542 1.00 0.00 H new ATOM 2477 N VAL A 153 -12.353 -10.686 -37.340 1.00 0.00 N ATOM 2478 CA VAL A 153 -11.532 -10.489 -36.161 1.00 0.00 C ATOM 2479 C VAL A 153 -12.099 -11.123 -34.933 1.00 0.00 C ATOM 2480 O VAL A 153 -13.148 -10.739 -34.412 1.00 0.00 O ATOM 2481 CB VAL A 153 -10.920 -9.087 -35.894 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -9.462 -9.068 -36.293 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -11.594 -8.028 -36.637 1.00 0.00 C ATOM 0 H VAL A 153 -13.043 -9.958 -37.524 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.640 -11.043 -36.454 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.042 -8.902 -34.827 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -9.045 -8.079 -36.101 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.916 -9.811 -35.712 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.372 -9.299 -37.354 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.125 -7.070 -36.412 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.517 -8.228 -37.706 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.645 -7.994 -36.349 1.00 0.00 H new ATOM 2493 N LEU A 154 -11.378 -12.113 -34.485 1.00 0.00 N ATOM 2494 CA LEU A 154 -11.750 -12.914 -33.355 1.00 0.00 C ATOM 2495 C LEU A 154 -11.229 -12.256 -32.083 1.00 0.00 C ATOM 2496 O LEU A 154 -10.118 -12.519 -31.616 1.00 0.00 O ATOM 2497 CB LEU A 154 -11.216 -14.350 -33.533 1.00 0.00 C ATOM 2498 CG LEU A 154 -11.809 -15.432 -32.614 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -11.499 -16.815 -33.158 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -11.267 -15.297 -31.206 1.00 0.00 C ATOM 0 H LEU A 154 -10.492 -12.391 -34.908 1.00 0.00 H new ATOM 0 HA LEU A 154 -12.835 -12.982 -33.276 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.389 -14.651 -34.566 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.137 -14.332 -33.383 1.00 0.00 H new ATOM 0 HG LEU A 154 -12.890 -15.297 -32.584 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.925 -17.570 -32.497 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.930 -16.919 -34.154 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.419 -16.950 -33.214 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.700 -16.072 -30.574 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.182 -15.405 -31.222 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.528 -14.316 -30.808 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.996 -11.314 -31.635 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.700 -10.580 -30.428 1.00 0.00 C ATOM 2514 C LEU A 155 -11.670 -11.466 -29.238 1.00 0.00 C ATOM 2515 O LEU A 155 -12.592 -12.219 -28.996 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.657 -9.429 -30.213 1.00 0.00 C ATOM 2517 CG LEU A 155 -12.109 -8.071 -30.606 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.905 -7.712 -29.741 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.725 -8.084 -32.062 1.00 0.00 C ATOM 0 H LEU A 155 -12.858 -11.023 -32.096 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.703 -10.160 -30.560 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.566 -9.618 -30.783 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.941 -9.401 -29.161 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.879 -7.316 -30.447 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.524 -6.734 -30.036 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.205 -7.684 -28.694 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.125 -8.461 -29.875 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.331 -7.107 -32.343 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.963 -8.845 -32.230 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.603 -8.309 -32.668 1.00 0.00 H new ATOM 2531 N LYS A 156 -10.604 -11.384 -28.508 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.427 -12.167 -27.352 1.00 0.00 C ATOM 2533 C LYS A 156 -9.461 -11.465 -26.433 1.00 0.00 C ATOM 2534 O LYS A 156 -8.394 -10.986 -26.877 1.00 0.00 O ATOM 2535 CB LYS A 156 -9.868 -13.522 -27.751 1.00 0.00 C ATOM 2536 CG LYS A 156 -8.472 -13.489 -28.358 1.00 0.00 C ATOM 2537 CD LYS A 156 -7.881 -14.888 -28.436 1.00 0.00 C ATOM 2538 CE LYS A 156 -6.398 -14.852 -28.764 1.00 0.00 C ATOM 2539 NZ LYS A 156 -6.128 -14.200 -30.070 1.00 0.00 N ATOM 0 H LYS A 156 -9.826 -10.757 -28.711 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.379 -12.307 -26.841 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.850 -14.164 -26.871 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.548 -13.982 -28.467 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.515 -13.052 -29.356 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.825 -12.850 -27.758 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.032 -15.401 -27.486 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.408 -15.464 -29.196 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.866 -14.318 -27.976 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.006 -15.869 -28.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.112 -14.258 -30.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.667 -14.683 -30.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.416 -13.202 -30.026 1.00 0.00 H new ATOM 2553 N CYS A 157 -9.848 -11.260 -25.209 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.927 -10.739 -24.226 1.00 0.00 C ATOM 2555 C CYS A 157 -8.545 -11.847 -23.273 1.00 0.00 C ATOM 2556 O CYS A 157 -8.902 -12.989 -23.504 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.601 -9.616 -23.452 1.00 0.00 C ATOM 2558 SG CYS A 157 -11.029 -10.158 -22.500 1.00 0.00 S ATOM 0 H CYS A 157 -10.790 -11.443 -24.862 1.00 0.00 H new ATOM 0 HA CYS A 157 -8.035 -10.355 -24.721 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.875 -9.164 -22.777 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.913 -8.840 -24.151 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.902 -10.698 -23.297 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.895 -11.519 -22.155 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.493 -12.534 -21.230 1.00 0.00 C ATOM 2566 C LYS A 158 -7.534 -11.988 -19.828 1.00 0.00 C ATOM 2567 O LYS A 158 -7.086 -10.884 -19.578 1.00 0.00 O ATOM 2568 CB LYS A 158 -6.138 -13.175 -21.583 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.008 -12.213 -21.913 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.757 -12.995 -22.303 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.608 -12.092 -22.692 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.388 -12.871 -23.015 1.00 0.00 N ATOM 0 H LYS A 158 -7.647 -10.567 -21.887 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.208 -13.354 -21.300 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.825 -13.798 -20.745 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.284 -13.838 -22.436 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.306 -11.555 -22.730 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.797 -11.578 -21.053 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.452 -13.627 -21.468 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.992 -13.658 -23.136 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.894 -11.489 -23.553 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.394 -11.402 -21.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.620 -12.221 -23.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.102 -13.428 -22.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.586 -13.512 -23.810 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.089 -12.770 -18.948 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.332 -12.321 -17.586 1.00 0.00 C ATOM 2588 C VAL A 159 -7.213 -12.721 -16.650 1.00 0.00 C ATOM 2589 O VAL A 159 -6.508 -13.716 -16.884 1.00 0.00 O ATOM 2590 CB VAL A 159 -9.668 -12.873 -17.018 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -9.461 -14.246 -16.379 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -10.276 -11.898 -16.018 1.00 0.00 C ATOM 0 H VAL A 159 -8.387 -13.727 -19.139 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.387 -11.234 -17.642 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.366 -12.987 -17.847 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.410 -14.612 -15.988 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.084 -14.943 -17.128 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.741 -14.164 -15.565 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.211 -12.306 -15.634 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.581 -11.743 -15.192 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.472 -10.946 -16.511 1.00 0.00 H new ATOM 2602 N ALA A 160 -7.020 -11.936 -15.625 1.00 0.00 N ATOM 2603 CA ALA A 160 -6.111 -12.292 -14.583 1.00 0.00 C ATOM 2604 C ALA A 160 -6.833 -12.501 -13.250 1.00 0.00 C ATOM 2605 O ALA A 160 -8.039 -12.343 -13.145 1.00 0.00 O ATOM 2606 CB ALA A 160 -5.030 -11.254 -14.443 1.00 0.00 C ATOM 0 H ALA A 160 -7.487 -11.039 -15.494 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.650 -13.240 -14.860 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.348 -11.544 -13.644 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.478 -11.175 -15.380 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.480 -10.290 -14.204 1.00 0.00 H new ATOM 2612 N ASN A 161 -6.047 -12.953 -12.302 1.00 0.00 N ATOM 2613 CA ASN A 161 -6.441 -13.189 -10.893 1.00 0.00 C ATOM 2614 C ASN A 161 -7.434 -12.153 -10.367 1.00 0.00 C ATOM 2615 O ASN A 161 -7.052 -11.106 -9.844 1.00 0.00 O ATOM 2616 CB ASN A 161 -5.204 -13.266 -9.964 1.00 0.00 C ATOM 2617 CG ASN A 161 -4.162 -12.172 -10.225 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -3.307 -12.325 -11.094 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -4.192 -11.082 -9.455 1.00 0.00 N ATOM 0 H ASN A 161 -5.069 -13.183 -12.477 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.949 -14.153 -10.885 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -5.535 -13.199 -8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -4.731 -14.241 -10.085 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.493 -10.350 -9.581 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.914 -10.982 -8.741 1.00 0.00 H new ATOM 2626 N ILE A 162 -8.711 -12.461 -10.516 1.00 0.00 N ATOM 2627 CA ILE A 162 -9.761 -11.599 -10.050 1.00 0.00 C ATOM 2628 C ILE A 162 -10.820 -12.422 -9.284 1.00 0.00 C ATOM 2629 O ILE A 162 -11.268 -13.469 -9.754 1.00 0.00 O ATOM 2630 CB ILE A 162 -10.377 -10.763 -11.226 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -11.390 -9.745 -10.712 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -10.997 -11.636 -12.318 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -10.783 -8.665 -9.835 1.00 0.00 C ATOM 0 H ILE A 162 -9.039 -13.317 -10.964 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.342 -10.874 -9.352 1.00 0.00 H new ATOM 0 HB ILE A 162 -9.546 -10.227 -11.684 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.882 -9.275 -11.563 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -12.162 -10.268 -10.147 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.406 -11.000 -13.103 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.232 -12.288 -12.740 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -11.795 -12.243 -11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.565 -7.979 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.316 -9.124 -8.964 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -10.032 -8.115 -10.402 1.00 0.00 H new ATOM 2645 N LYS A 163 -11.189 -11.949 -8.087 1.00 0.00 N ATOM 2646 CA LYS A 163 -12.057 -12.716 -7.181 1.00 0.00 C ATOM 2647 C LYS A 163 -13.334 -11.957 -6.799 1.00 0.00 C ATOM 2648 O LYS A 163 -13.761 -12.016 -5.643 1.00 0.00 O ATOM 2649 CB LYS A 163 -11.275 -13.033 -5.893 1.00 0.00 C ATOM 2650 CG LYS A 163 -9.999 -13.838 -6.104 1.00 0.00 C ATOM 2651 CD LYS A 163 -9.107 -13.822 -4.864 1.00 0.00 C ATOM 2652 CE LYS A 163 -9.794 -14.450 -3.654 1.00 0.00 C ATOM 2653 NZ LYS A 163 -8.923 -14.437 -2.449 1.00 0.00 N ATOM 0 H LYS A 163 -10.901 -11.041 -7.723 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.354 -13.623 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.019 -12.095 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.927 -13.583 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.256 -14.867 -6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.449 -13.432 -6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -8.183 -14.360 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.830 -12.794 -4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.716 -13.910 -3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.073 -15.477 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.428 -14.872 -1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.054 -14.974 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.677 -13.455 -2.209 1.00 0.00 H new ATOM 2667 N LYS A 164 -13.964 -11.275 -7.746 1.00 0.00 N ATOM 2668 CA LYS A 164 -15.175 -10.526 -7.414 1.00 0.00 C ATOM 2669 C LYS A 164 -16.421 -11.066 -8.142 1.00 0.00 C ATOM 2670 O LYS A 164 -17.142 -11.907 -7.610 1.00 0.00 O ATOM 2671 CB LYS A 164 -14.996 -9.029 -7.688 1.00 0.00 C ATOM 2672 CG LYS A 164 -16.147 -8.162 -7.175 1.00 0.00 C ATOM 2673 CD LYS A 164 -16.218 -8.151 -5.649 1.00 0.00 C ATOM 2674 CE LYS A 164 -17.289 -7.191 -5.150 1.00 0.00 C ATOM 2675 NZ LYS A 164 -17.318 -7.106 -3.663 1.00 0.00 N ATOM 0 H LYS A 164 -13.671 -11.222 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 164 -15.341 -10.665 -6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -14.068 -8.694 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -14.890 -8.877 -8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -16.023 -7.142 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -17.089 -8.533 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -16.431 -9.156 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -15.250 -7.863 -5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -17.108 -6.200 -5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -18.264 -7.516 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -18.266 -6.813 -3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -17.092 -8.037 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.617 -6.409 -3.341 1.00 0.00 H new ATOM 2689 N GLU A 165 -16.672 -10.564 -9.341 1.00 0.00 N ATOM 2690 CA GLU A 165 -17.831 -10.986 -10.090 1.00 0.00 C ATOM 2691 C GLU A 165 -17.438 -11.739 -11.341 1.00 0.00 C ATOM 2692 O GLU A 165 -17.113 -12.931 -11.277 1.00 0.00 O ATOM 2693 CB GLU A 165 -18.771 -9.806 -10.394 1.00 0.00 C ATOM 2694 CG GLU A 165 -18.066 -8.522 -10.819 1.00 0.00 C ATOM 2695 CD GLU A 165 -19.031 -7.511 -11.400 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -19.287 -7.570 -12.621 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -19.540 -6.663 -10.648 1.00 0.00 O ATOM 0 H GLU A 165 -16.090 -9.869 -9.808 1.00 0.00 H new ATOM 0 HA GLU A 165 -18.391 -11.681 -9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -19.462 -10.103 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -19.370 -9.599 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -17.558 -8.086 -9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.299 -8.757 -11.557 1.00 0.00 H new ATOM 2704 N THR A 166 -17.450 -11.071 -12.461 1.00 0.00 N ATOM 2705 CA THR A 166 -17.070 -11.663 -13.690 1.00 0.00 C ATOM 2706 C THR A 166 -15.868 -10.914 -14.228 1.00 0.00 C ATOM 2707 O THR A 166 -15.391 -9.968 -13.599 1.00 0.00 O ATOM 2708 CB THR A 166 -18.234 -11.571 -14.709 1.00 0.00 C ATOM 2709 OG1 THR A 166 -17.956 -12.380 -15.863 1.00 0.00 O ATOM 2710 CG2 THR A 166 -18.465 -10.118 -15.139 1.00 0.00 C ATOM 0 H THR A 166 -17.728 -10.092 -12.535 1.00 0.00 H new ATOM 0 HA THR A 166 -16.826 -12.714 -13.533 1.00 0.00 H new ATOM 0 HB THR A 166 -19.137 -11.941 -14.224 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.701 -12.313 -16.497 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.286 -10.076 -15.854 1.00 0.00 H new ATOM 0 HG22 THR A 166 -18.714 -9.515 -14.266 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.559 -9.728 -15.603 1.00 0.00 H new ATOM 2718 N HIS A 167 -15.363 -11.357 -15.348 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.252 -10.702 -16.035 1.00 0.00 C ATOM 2720 C HIS A 167 -14.656 -9.350 -16.657 1.00 0.00 C ATOM 2721 O HIS A 167 -15.335 -8.534 -16.046 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.701 -11.635 -17.148 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.733 -12.055 -18.190 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.702 -11.619 -19.494 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -15.821 -12.860 -18.098 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -15.730 -12.130 -20.153 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -16.419 -12.888 -19.330 1.00 0.00 N ATOM 0 H HIS A 167 -15.706 -12.191 -15.825 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.484 -10.504 -15.287 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.878 -11.130 -17.653 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -13.288 -12.530 -16.683 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -16.155 -13.383 -17.214 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.963 -11.954 -21.193 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -17.261 -13.411 -19.569 1.00 0.00 H new ATOM 2735 N ILE A 168 -14.236 -9.156 -17.893 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.429 -7.931 -18.613 1.00 0.00 C ATOM 2737 C ILE A 168 -15.771 -7.899 -19.338 1.00 0.00 C ATOM 2738 O ILE A 168 -16.646 -8.747 -19.130 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.321 -7.765 -19.675 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.534 -8.754 -20.828 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.964 -7.995 -19.049 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.553 -8.104 -22.190 1.00 0.00 C ATOM 0 H ILE A 168 -13.740 -9.869 -18.429 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.399 -7.125 -17.879 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.367 -6.749 -20.068 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.742 -9.503 -20.804 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.476 -9.281 -20.674 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.189 -7.876 -19.806 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.805 -7.271 -18.250 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.919 -9.004 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.708 -8.865 -22.954 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.363 -7.376 -22.234 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.602 -7.601 -22.366 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.891 -6.916 -20.207 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.037 -6.705 -21.036 1.00 0.00 C ATOM 2756 C VAL A 169 -16.614 -5.833 -22.208 1.00 0.00 C ATOM 2757 O VAL A 169 -16.017 -4.768 -22.015 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.205 -6.050 -20.246 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -17.672 -5.058 -19.223 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -19.205 -5.378 -21.193 1.00 0.00 C ATOM 0 H VAL A 169 -15.159 -6.221 -20.353 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.409 -7.665 -21.395 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.734 -6.839 -19.711 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.505 -4.611 -18.681 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.018 -5.575 -18.521 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.110 -4.276 -19.733 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.011 -4.929 -20.612 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.697 -4.604 -21.769 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.619 -6.123 -21.873 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.861 -6.322 -23.406 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.492 -5.625 -24.628 1.00 0.00 C ATOM 2772 C TRP A 170 -17.391 -4.430 -24.846 1.00 0.00 C ATOM 2773 O TRP A 170 -18.596 -4.478 -24.556 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.594 -6.551 -25.849 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.806 -8.002 -25.525 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.917 -9.014 -25.701 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.987 -8.593 -24.975 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.476 -10.202 -25.306 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.743 -9.968 -24.841 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.220 -8.086 -24.585 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.688 -10.846 -24.326 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.161 -8.951 -24.076 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.890 -10.321 -23.945 1.00 0.00 C ATOM 0 H TRP A 170 -17.325 -7.217 -23.563 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.459 -5.296 -24.516 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.416 -6.210 -26.478 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.682 -6.454 -26.437 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.918 -8.900 -26.094 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.021 -11.114 -25.351 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.436 -7.032 -24.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.481 -11.902 -24.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.124 -8.569 -23.772 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.647 -10.973 -23.535 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.834 -3.364 -25.366 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.564 -2.177 -25.626 1.00 0.00 C ATOM 2796 C TYR A 171 -17.089 -1.599 -26.959 1.00 0.00 C ATOM 2797 O TYR A 171 -16.356 -2.247 -27.707 1.00 0.00 O ATOM 2798 CB TYR A 171 -17.308 -1.162 -24.503 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.365 -1.120 -23.460 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.513 -0.357 -23.627 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -18.205 -1.828 -22.299 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -20.483 -0.318 -22.632 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.152 -1.796 -21.299 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.290 -1.042 -21.467 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.237 -1.008 -20.468 1.00 0.00 O ATOM 0 H TYR A 171 -15.847 -3.309 -25.619 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.631 -2.394 -25.672 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.355 -1.397 -24.028 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -17.209 -0.170 -24.943 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.653 0.210 -24.536 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.316 -2.426 -22.164 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.378 0.271 -22.766 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.002 -2.359 -20.390 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.963 -1.630 -20.684 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.443 -0.370 -27.181 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.080 0.313 -28.405 1.00 0.00 C ATOM 2817 C LYS A 172 -17.467 1.750 -28.352 1.00 0.00 C ATOM 2818 O LYS A 172 -18.401 2.169 -29.027 1.00 0.00 O ATOM 2819 CB LYS A 172 -17.701 -0.393 -29.630 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.750 -0.518 -30.816 1.00 0.00 C ATOM 2821 CD LYS A 172 -16.850 0.670 -31.749 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.055 0.534 -32.666 1.00 0.00 C ATOM 2823 NZ LYS A 172 -17.950 -0.685 -33.539 1.00 0.00 N ATOM 0 H LYS A 172 -17.989 0.193 -26.529 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.996 0.270 -28.509 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.032 -1.389 -29.335 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.588 0.157 -29.944 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.726 -0.609 -30.452 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.975 -1.432 -31.366 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -16.931 1.589 -31.168 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -15.941 0.748 -32.345 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -18.964 0.476 -32.067 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -18.140 1.423 -33.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -18.772 -0.728 -34.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.078 -0.634 -34.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -17.928 -1.537 -32.944 1.00 0.00 H new ATOM 2837 N ASP A 173 -16.762 2.507 -27.508 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.016 3.926 -27.340 1.00 0.00 C ATOM 2839 C ASP A 173 -18.469 4.151 -26.962 1.00 0.00 C ATOM 2840 O ASP A 173 -19.274 4.603 -27.778 1.00 0.00 O ATOM 2841 CB ASP A 173 -16.638 4.713 -28.603 1.00 0.00 C ATOM 2842 CG ASP A 173 -16.719 6.216 -28.408 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.136 6.723 -27.426 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -17.342 6.898 -29.253 1.00 0.00 O ATOM 0 H ASP A 173 -16.004 2.149 -26.927 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.387 4.298 -26.531 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -15.625 4.445 -28.903 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -17.300 4.421 -29.419 1.00 0.00 H new ATOM 2849 N GLU A 174 -18.813 3.768 -25.724 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.165 3.889 -25.191 1.00 0.00 C ATOM 2851 C GLU A 174 -21.143 2.837 -25.735 1.00 0.00 C ATOM 2852 O GLU A 174 -22.285 2.765 -25.279 1.00 0.00 O ATOM 2853 CB GLU A 174 -20.724 5.315 -25.335 1.00 0.00 C ATOM 2854 CG GLU A 174 -19.968 6.351 -24.507 1.00 0.00 C ATOM 2855 CD GLU A 174 -20.626 7.710 -24.531 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -20.413 8.466 -25.499 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -21.366 8.027 -23.580 1.00 0.00 O ATOM 0 H GLU A 174 -18.150 3.363 -25.064 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.069 3.681 -24.125 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -20.690 5.606 -26.385 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -21.772 5.318 -25.037 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -19.897 6.004 -23.476 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.949 6.439 -24.885 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.714 2.014 -26.696 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.586 0.984 -27.224 1.00 0.00 C ATOM 2866 C ARG A 175 -21.378 -0.312 -26.512 1.00 0.00 C ATOM 2867 O ARG A 175 -20.296 -0.892 -26.555 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.357 0.801 -28.704 1.00 0.00 C ATOM 2869 CG ARG A 175 -21.477 2.085 -29.469 1.00 0.00 C ATOM 2870 CD ARG A 175 -22.931 2.480 -29.695 1.00 0.00 C ATOM 2871 NE ARG A 175 -23.671 1.452 -30.444 1.00 0.00 N ATOM 2872 CZ ARG A 175 -24.032 1.551 -31.724 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -23.702 2.623 -32.435 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -24.706 0.566 -32.295 1.00 0.00 N ATOM 0 H ARG A 175 -19.783 2.046 -27.112 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.615 1.305 -27.063 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.365 0.378 -28.865 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.078 0.082 -29.093 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.965 2.880 -28.926 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.975 1.982 -30.431 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.415 2.647 -28.733 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.970 3.424 -30.239 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.927 0.599 -29.947 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.169 3.378 -32.003 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.982 2.692 -33.414 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.948 -0.266 -31.756 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.984 0.638 -33.274 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.413 -0.757 -25.856 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.386 -1.992 -25.136 1.00 0.00 C ATOM 2890 C GLU A 176 -22.696 -3.120 -26.083 1.00 0.00 C ATOM 2891 O GLU A 176 -23.839 -3.289 -26.524 1.00 0.00 O ATOM 2892 CB GLU A 176 -23.381 -1.952 -23.991 1.00 0.00 C ATOM 2893 CG GLU A 176 -23.307 -3.145 -23.074 1.00 0.00 C ATOM 2894 CD GLU A 176 -24.100 -2.936 -21.812 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -23.555 -2.347 -20.858 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -25.273 -3.363 -21.765 1.00 0.00 O ATOM 0 H GLU A 176 -23.306 -0.266 -25.808 1.00 0.00 H new ATOM 0 HA GLU A 176 -21.395 -2.150 -24.710 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -23.212 -1.047 -23.408 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -24.389 -1.883 -24.401 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -23.681 -4.027 -23.595 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -22.266 -3.343 -22.819 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.670 -3.855 -26.433 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.790 -4.963 -27.347 1.00 0.00 C ATOM 2905 C ILE A 177 -22.614 -6.104 -26.716 1.00 0.00 C ATOM 2906 O ILE A 177 -22.183 -6.755 -25.767 1.00 0.00 O ATOM 2907 CB ILE A 177 -20.378 -5.406 -27.824 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.814 -4.295 -28.742 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.435 -6.747 -28.533 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -18.313 -4.324 -28.964 1.00 0.00 C ATOM 0 H ILE A 177 -20.722 -3.700 -26.089 1.00 0.00 H new ATOM 0 HA ILE A 177 -22.341 -4.654 -28.235 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.717 -5.542 -26.968 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -20.308 -4.365 -29.711 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -20.081 -3.327 -28.317 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.433 -7.031 -28.855 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.825 -7.503 -27.851 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.088 -6.671 -29.402 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.026 -3.503 -29.621 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -17.802 -4.218 -28.007 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.031 -5.272 -29.423 1.00 0.00 H new ATOM 2922 N SER A 178 -23.822 -6.298 -27.248 1.00 0.00 N ATOM 2923 CA SER A 178 -24.792 -7.234 -26.693 1.00 0.00 C ATOM 2924 C SER A 178 -24.458 -8.709 -26.970 1.00 0.00 C ATOM 2925 O SER A 178 -24.743 -9.246 -28.048 1.00 0.00 O ATOM 2926 CB SER A 178 -26.191 -6.908 -27.210 1.00 0.00 C ATOM 2927 OG SER A 178 -26.537 -5.553 -26.949 1.00 0.00 O ATOM 0 H SER A 178 -24.153 -5.807 -28.079 1.00 0.00 H new ATOM 0 HA SER A 178 -24.751 -7.109 -25.611 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.238 -7.097 -28.282 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.918 -7.568 -26.738 1.00 0.00 H new ATOM 0 HG SER A 178 -27.437 -5.373 -27.293 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.844 -9.337 -25.991 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.556 -10.769 -26.020 1.00 0.00 C ATOM 2935 C VAL A 179 -24.008 -11.345 -24.683 1.00 0.00 C ATOM 2936 O VAL A 179 -24.111 -10.592 -23.707 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.037 -11.054 -26.206 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.775 -12.535 -26.434 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.463 -10.226 -27.340 1.00 0.00 C ATOM 0 H VAL A 179 -23.525 -8.871 -25.142 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.078 -11.223 -26.862 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.533 -10.764 -25.284 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.705 -12.700 -26.560 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.131 -13.104 -25.575 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.301 -12.864 -27.330 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.401 -10.444 -27.448 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.980 -10.471 -28.268 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -21.595 -9.167 -27.120 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.321 -12.644 -24.631 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.746 -13.285 -23.379 1.00 0.00 C ATOM 2951 C ASP A 180 -23.704 -13.088 -22.283 1.00 0.00 C ATOM 2952 O ASP A 180 -22.498 -13.228 -22.524 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.991 -14.779 -23.603 1.00 0.00 C ATOM 2954 CG ASP A 180 -25.637 -15.445 -22.411 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.928 -15.733 -21.427 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.870 -15.692 -22.464 1.00 0.00 O ATOM 0 H ASP A 180 -24.289 -13.270 -25.435 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.676 -12.815 -23.059 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.627 -14.912 -24.478 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.043 -15.271 -23.820 1.00 0.00 H new ATOM 2961 N GLU A 181 -24.170 -12.762 -21.086 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.283 -12.479 -19.974 1.00 0.00 C ATOM 2963 C GLU A 181 -23.017 -13.719 -19.095 1.00 0.00 C ATOM 2964 O GLU A 181 -22.131 -14.518 -19.384 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.836 -11.319 -19.105 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.447 -10.169 -19.899 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.943 -10.338 -20.121 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.347 -11.229 -20.893 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.720 -9.584 -19.523 1.00 0.00 O ATOM 0 H GLU A 181 -25.162 -12.688 -20.863 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.330 -12.178 -20.409 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.591 -11.718 -18.428 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.028 -10.928 -18.487 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.266 -9.232 -19.372 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.947 -10.093 -20.865 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.799 -13.870 -18.036 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.560 -14.941 -17.076 1.00 0.00 C ATOM 2978 C LYS A 182 -24.489 -16.136 -17.263 1.00 0.00 C ATOM 2979 O LYS A 182 -24.697 -16.918 -16.333 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.621 -14.407 -15.639 1.00 0.00 C ATOM 2981 CG LYS A 182 -24.955 -13.798 -15.236 1.00 0.00 C ATOM 2982 CD LYS A 182 -24.869 -13.168 -13.852 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.219 -12.666 -13.378 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.144 -13.776 -13.051 1.00 0.00 N ATOM 0 H LYS A 182 -24.597 -13.272 -17.820 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.553 -15.311 -17.269 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.389 -15.223 -14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.842 -13.655 -15.514 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.250 -13.044 -15.966 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.727 -14.567 -15.242 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.484 -13.900 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.160 -12.340 -13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.083 -12.037 -12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.664 -12.040 -14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.002 -13.393 -12.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.403 -14.281 -13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -26.678 -14.435 -12.395 1.00 0.00 H new ATOM 2998 N HIS A 183 -25.027 -16.293 -18.456 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.843 -17.461 -18.759 1.00 0.00 C ATOM 3000 C HIS A 183 -24.955 -18.503 -19.409 1.00 0.00 C ATOM 3001 O HIS A 183 -24.937 -19.661 -19.000 1.00 0.00 O ATOM 3002 CB HIS A 183 -27.020 -17.105 -19.670 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.926 -16.049 -19.113 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.588 -14.715 -19.071 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -29.164 -16.133 -18.572 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.571 -14.026 -18.526 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.540 -14.858 -18.215 1.00 0.00 N ATOM 0 H HIS A 183 -24.918 -15.635 -19.228 1.00 0.00 H new ATOM 0 HA HIS A 183 -26.269 -17.853 -17.836 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -26.633 -16.767 -20.631 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -27.603 -18.006 -19.861 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.748 -17.033 -18.444 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.579 -12.958 -18.363 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.426 -14.601 -17.780 1.00 0.00 H new ATOM 3015 N ASP A 184 -24.213 -18.071 -20.421 1.00 0.00 N ATOM 3016 CA ASP A 184 -23.205 -18.911 -21.067 1.00 0.00 C ATOM 3017 C ASP A 184 -21.866 -18.722 -20.372 1.00 0.00 C ATOM 3018 O ASP A 184 -20.870 -19.361 -20.717 1.00 0.00 O ATOM 3019 CB ASP A 184 -23.081 -18.585 -22.558 1.00 0.00 C ATOM 3020 CG ASP A 184 -24.101 -19.312 -23.404 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -23.837 -20.472 -23.791 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -25.167 -18.734 -23.693 1.00 0.00 O ATOM 0 H ASP A 184 -24.290 -17.134 -20.817 1.00 0.00 H new ATOM 0 HA ASP A 184 -23.516 -19.952 -20.981 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.197 -17.511 -22.701 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.080 -18.846 -22.900 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.862 -17.812 -19.399 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.707 -17.519 -18.541 1.00 0.00 C ATOM 3029 C PHE A 185 -19.604 -16.725 -19.233 1.00 0.00 C ATOM 3030 O PHE A 185 -19.309 -15.603 -18.824 1.00 0.00 O ATOM 3031 CB PHE A 185 -20.132 -18.791 -17.898 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.030 -19.391 -16.847 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.125 -18.809 -15.593 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.779 -20.528 -17.111 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -21.950 -19.347 -14.621 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.606 -21.069 -16.142 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.690 -20.477 -14.896 1.00 0.00 C ATOM 0 H PHE A 185 -22.679 -17.243 -19.178 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.102 -16.876 -17.754 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.951 -19.532 -18.676 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.166 -18.557 -17.450 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.547 -17.924 -15.371 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -21.716 -20.996 -18.082 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -22.014 -18.882 -13.648 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.186 -21.954 -16.360 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.334 -20.899 -14.139 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.975 -17.315 -20.263 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.836 -16.673 -20.951 1.00 0.00 C ATOM 3049 C LYS A 186 -16.687 -16.472 -19.963 1.00 0.00 C ATOM 3050 O LYS A 186 -15.823 -15.618 -20.157 1.00 0.00 O ATOM 3051 CB LYS A 186 -18.229 -15.312 -21.581 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.989 -15.392 -22.910 1.00 0.00 C ATOM 3053 CD LYS A 186 -20.396 -15.945 -22.745 1.00 0.00 C ATOM 3054 CE LYS A 186 -21.183 -15.870 -24.046 1.00 0.00 C ATOM 3055 NZ LYS A 186 -20.541 -16.638 -25.139 1.00 0.00 N ATOM 0 H LYS A 186 -19.231 -18.229 -20.637 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.523 -17.332 -21.761 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.842 -14.764 -20.865 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.322 -14.728 -21.737 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.043 -14.398 -23.354 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.434 -16.022 -23.605 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.344 -16.981 -22.410 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.919 -15.385 -21.970 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.191 -16.251 -23.881 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.282 -14.827 -24.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.170 -16.656 -25.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.640 -16.187 -25.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.361 -17.611 -24.820 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.703 -17.266 -18.903 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.722 -17.188 -17.824 1.00 0.00 C ATOM 3071 C ASP A 187 -14.297 -17.364 -18.328 1.00 0.00 C ATOM 3072 O ASP A 187 -14.031 -18.181 -19.214 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.042 -18.231 -16.756 1.00 0.00 C ATOM 3074 CG ASP A 187 -14.973 -18.335 -15.695 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -14.604 -17.304 -15.100 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.498 -19.458 -15.444 1.00 0.00 O ATOM 0 H ASP A 187 -17.405 -17.993 -18.764 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.787 -16.190 -17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.992 -17.980 -16.284 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -16.170 -19.203 -17.232 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.387 -16.585 -17.761 1.00 0.00 N ATOM 3082 CA GLY A 188 -12.006 -16.652 -18.157 1.00 0.00 C ATOM 3083 C GLY A 188 -11.715 -15.749 -19.330 1.00 0.00 C ATOM 3084 O GLY A 188 -11.891 -14.530 -19.249 1.00 0.00 O ATOM 0 H GLY A 188 -13.589 -15.904 -17.028 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.373 -16.371 -17.316 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.752 -17.679 -18.417 1.00 0.00 H new ATOM 3088 N ILE A 189 -11.275 -16.340 -20.415 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.996 -15.611 -21.617 1.00 0.00 C ATOM 3090 C ILE A 189 -12.257 -15.577 -22.478 1.00 0.00 C ATOM 3091 O ILE A 189 -13.007 -16.564 -22.528 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.829 -16.263 -22.411 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.482 -16.143 -21.665 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.728 -15.693 -23.794 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.314 -17.126 -20.523 1.00 0.00 C ATOM 0 H ILE A 189 -11.102 -17.343 -20.484 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.694 -14.597 -21.353 1.00 0.00 H new ATOM 0 HB ILE A 189 -10.058 -17.325 -22.497 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.670 -16.289 -22.378 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.385 -15.130 -21.275 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.903 -16.169 -24.324 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.658 -15.876 -24.332 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.549 -14.620 -23.733 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.342 -16.975 -20.053 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -9.102 -16.967 -19.787 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.377 -18.144 -20.907 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.506 -14.469 -23.147 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.719 -14.355 -23.930 1.00 0.00 C ATOM 3109 C CYS A 190 -13.430 -13.991 -25.367 1.00 0.00 C ATOM 3110 O CYS A 190 -12.690 -13.044 -25.643 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.677 -13.351 -23.305 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.002 -11.687 -23.140 1.00 0.00 S ATOM 0 H CYS A 190 -11.898 -13.650 -23.165 1.00 0.00 H new ATOM 0 HA CYS A 190 -14.195 -15.335 -23.930 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.583 -13.305 -23.910 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.970 -13.711 -22.319 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.712 -10.859 -23.847 1.00 0.00 H new ATOM 3118 N THR A 191 -14.006 -14.756 -26.268 1.00 0.00 N ATOM 3119 CA THR A 191 -13.834 -14.573 -27.684 1.00 0.00 C ATOM 3120 C THR A 191 -15.125 -14.135 -28.363 1.00 0.00 C ATOM 3121 O THR A 191 -16.211 -14.588 -28.008 1.00 0.00 O ATOM 3122 CB THR A 191 -13.343 -15.870 -28.339 1.00 0.00 C ATOM 3123 OG1 THR A 191 -14.104 -16.995 -27.854 1.00 0.00 O ATOM 3124 CG2 THR A 191 -11.878 -16.065 -28.057 1.00 0.00 C ATOM 0 H THR A 191 -14.618 -15.536 -26.028 1.00 0.00 H new ATOM 0 HA THR A 191 -13.091 -13.786 -27.812 1.00 0.00 H new ATOM 0 HB THR A 191 -13.486 -15.797 -29.417 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.782 -17.816 -28.281 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.537 -16.988 -28.526 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.315 -15.224 -28.461 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.720 -16.125 -26.980 1.00 0.00 H new ATOM 3132 N LEU A 192 -15.000 -13.244 -29.328 1.00 0.00 N ATOM 3133 CA LEU A 192 -16.126 -12.769 -30.104 1.00 0.00 C ATOM 3134 C LEU A 192 -15.770 -12.752 -31.580 1.00 0.00 C ATOM 3135 O LEU A 192 -14.614 -12.959 -31.950 1.00 0.00 O ATOM 3136 CB LEU A 192 -16.545 -11.366 -29.666 1.00 0.00 C ATOM 3137 CG LEU A 192 -17.337 -11.251 -28.374 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.922 -9.852 -28.272 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -18.443 -12.290 -28.316 1.00 0.00 C ATOM 0 H LEU A 192 -14.108 -12.828 -29.596 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.961 -13.449 -29.935 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.645 -10.760 -29.566 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -17.138 -10.925 -30.467 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.668 -11.432 -27.533 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.492 -9.762 -27.347 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.115 -9.119 -28.274 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.579 -9.670 -29.122 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.993 -12.184 -27.381 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.123 -12.145 -29.155 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.008 -13.288 -28.370 1.00 0.00 H new ATOM 3151 N LEU A 193 -16.755 -12.493 -32.418 1.00 0.00 N ATOM 3152 CA LEU A 193 -16.471 -12.480 -33.829 1.00 0.00 C ATOM 3153 C LEU A 193 -16.898 -11.232 -34.591 1.00 0.00 C ATOM 3154 O LEU A 193 -18.061 -11.037 -34.941 1.00 0.00 O ATOM 3155 CB LEU A 193 -16.882 -13.733 -34.557 1.00 0.00 C ATOM 3156 CG LEU A 193 -16.117 -13.918 -35.872 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -14.652 -14.160 -35.631 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -16.670 -15.011 -36.694 1.00 0.00 C ATOM 0 H LEU A 193 -17.721 -12.297 -32.156 1.00 0.00 H new ATOM 0 HA LEU A 193 -15.381 -12.449 -33.824 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.710 -14.597 -33.915 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -17.952 -13.697 -34.763 1.00 0.00 H new ATOM 0 HG LEU A 193 -16.236 -12.985 -36.423 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.142 -14.287 -36.586 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -14.225 -13.308 -35.102 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.526 -15.061 -35.030 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.093 -15.102 -37.615 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.616 -15.947 -36.138 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -17.710 -14.793 -36.937 1.00 0.00 H new ATOM 3170 N ILE A 194 -15.913 -10.400 -34.763 1.00 0.00 N ATOM 3171 CA ILE A 194 -16.003 -9.246 -35.642 1.00 0.00 C ATOM 3172 C ILE A 194 -16.101 -9.780 -37.056 1.00 0.00 C ATOM 3173 O ILE A 194 -15.098 -9.968 -37.749 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.808 -8.239 -35.531 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.902 -7.367 -34.288 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -14.734 -7.352 -36.758 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.667 -6.501 -34.125 1.00 0.00 C ATOM 0 H ILE A 194 -15.011 -10.495 -34.297 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.877 -8.667 -35.345 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.902 -8.841 -35.457 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.787 -6.733 -34.352 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.025 -7.998 -33.408 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.897 -6.661 -36.658 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -14.591 -7.969 -37.645 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.661 -6.787 -36.855 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.767 -5.890 -33.228 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.786 -7.137 -34.036 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.560 -5.853 -34.995 1.00 0.00 H new ATOM 3189 N THR A 195 -17.299 -10.120 -37.436 1.00 0.00 N ATOM 3190 CA THR A 195 -17.538 -10.666 -38.741 1.00 0.00 C ATOM 3191 C THR A 195 -17.593 -9.582 -39.759 1.00 0.00 C ATOM 3192 O THR A 195 -18.673 -9.078 -40.122 1.00 0.00 O ATOM 3193 CB THR A 195 -18.770 -11.544 -38.786 1.00 0.00 C ATOM 3194 OG1 THR A 195 -19.901 -10.851 -38.232 1.00 0.00 O ATOM 3195 CG2 THR A 195 -18.516 -12.803 -38.011 1.00 0.00 C ATOM 0 H THR A 195 -18.132 -10.028 -36.855 1.00 0.00 H new ATOM 0 HA THR A 195 -16.697 -11.316 -38.982 1.00 0.00 H new ATOM 0 HB THR A 195 -18.989 -11.792 -39.824 1.00 0.00 H new ATOM 0 HG1 THR A 195 -19.995 -9.978 -38.667 1.00 0.00 H new ATOM 0 HG21 THR A 195 -19.403 -13.435 -38.043 1.00 0.00 H new ATOM 0 HG22 THR A 195 -17.674 -13.337 -38.450 1.00 0.00 H new ATOM 0 HG23 THR A 195 -18.286 -12.553 -36.975 1.00 0.00 H new ATOM 3203 N GLU A 196 -16.388 -9.186 -40.135 1.00 0.00 N ATOM 3204 CA GLU A 196 -16.144 -8.093 -41.034 1.00 0.00 C ATOM 3205 C GLU A 196 -16.258 -6.812 -40.213 1.00 0.00 C ATOM 3206 O GLU A 196 -17.145 -6.683 -39.356 1.00 0.00 O ATOM 3207 CB GLU A 196 -17.145 -8.114 -42.207 1.00 0.00 C ATOM 3208 CG GLU A 196 -17.134 -6.897 -43.104 1.00 0.00 C ATOM 3209 CD GLU A 196 -18.387 -6.818 -43.940 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -18.444 -7.464 -45.008 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -19.339 -6.131 -43.521 1.00 0.00 O ATOM 0 H GLU A 196 -15.533 -9.636 -39.808 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.153 -8.165 -41.482 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.942 -8.994 -42.818 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.149 -8.233 -41.801 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.043 -5.996 -42.497 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.261 -6.932 -43.756 1.00 0.00 H new ATOM 3218 N PHE A 197 -15.391 -5.892 -40.443 1.00 0.00 N ATOM 3219 CA PHE A 197 -15.380 -4.657 -39.666 1.00 0.00 C ATOM 3220 C PHE A 197 -15.372 -3.518 -40.682 1.00 0.00 C ATOM 3221 O PHE A 197 -15.257 -3.785 -41.883 1.00 0.00 O ATOM 3222 CB PHE A 197 -14.131 -4.648 -38.727 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.311 -3.966 -37.356 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.465 -4.151 -36.586 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.295 -3.184 -36.825 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.589 -3.559 -35.324 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.422 -2.595 -35.582 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.564 -2.781 -34.833 1.00 0.00 C ATOM 0 H PHE A 197 -14.669 -5.950 -41.161 1.00 0.00 H new ATOM 0 HA PHE A 197 -16.248 -4.554 -39.015 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.823 -5.680 -38.558 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -13.313 -4.153 -39.251 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.271 -4.759 -36.971 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.389 -3.033 -37.394 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.484 -3.711 -34.738 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.620 -1.984 -35.194 1.00 0.00 H new ATOM 0 HZ PHE A 197 -14.655 -2.317 -33.862 1.00 0.00 H new ATOM 3238 N SER A 198 -15.513 -2.284 -40.259 1.00 0.00 N ATOM 3239 CA SER A 198 -15.580 -1.195 -41.221 1.00 0.00 C ATOM 3240 C SER A 198 -14.834 0.023 -40.719 1.00 0.00 C ATOM 3241 O SER A 198 -14.878 0.332 -39.544 1.00 0.00 O ATOM 3242 CB SER A 198 -17.046 -0.838 -41.514 1.00 0.00 C ATOM 3243 OG SER A 198 -17.143 0.285 -42.384 1.00 0.00 O ATOM 0 H SER A 198 -15.583 -2.006 -39.280 1.00 0.00 H new ATOM 0 HA SER A 198 -15.103 -1.526 -42.143 1.00 0.00 H new ATOM 0 HB2 SER A 198 -17.547 -1.694 -41.965 1.00 0.00 H new ATOM 0 HB3 SER A 198 -17.563 -0.622 -40.579 1.00 0.00 H new ATOM 0 HG SER A 198 -18.087 0.487 -42.553 1.00 0.00 H new ATOM 3249 N LYS A 199 -14.122 0.704 -41.623 1.00 0.00 N ATOM 3250 CA LYS A 199 -13.385 1.959 -41.298 1.00 0.00 C ATOM 3251 C LYS A 199 -14.283 3.040 -40.626 1.00 0.00 C ATOM 3252 O LYS A 199 -13.793 4.063 -40.165 1.00 0.00 O ATOM 3253 CB LYS A 199 -12.757 2.529 -42.573 1.00 0.00 C ATOM 3254 CG LYS A 199 -11.752 1.596 -43.230 1.00 0.00 C ATOM 3255 CD LYS A 199 -11.305 2.105 -44.594 1.00 0.00 C ATOM 3256 CE LYS A 199 -12.474 2.181 -45.570 1.00 0.00 C ATOM 3257 NZ LYS A 199 -12.024 2.450 -46.956 1.00 0.00 N ATOM 0 H LYS A 199 -14.032 0.415 -42.597 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.613 1.697 -40.575 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.549 2.756 -43.287 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.263 3.471 -42.334 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.883 1.486 -42.582 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.195 0.606 -43.340 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.854 3.092 -44.486 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.536 1.446 -44.996 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.029 1.243 -45.545 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -13.160 2.966 -45.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -12.850 2.494 -47.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.517 3.357 -46.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -11.389 1.688 -47.269 1.00 0.00 H new ATOM 3271 N LYS A 200 -15.579 2.789 -40.587 1.00 0.00 N ATOM 3272 CA LYS A 200 -16.520 3.701 -39.940 1.00 0.00 C ATOM 3273 C LYS A 200 -17.098 3.075 -38.679 1.00 0.00 C ATOM 3274 O LYS A 200 -17.920 3.678 -37.992 1.00 0.00 O ATOM 3275 CB LYS A 200 -17.644 4.145 -40.886 1.00 0.00 C ATOM 3276 CG LYS A 200 -17.222 5.192 -41.910 1.00 0.00 C ATOM 3277 CD LYS A 200 -18.434 5.879 -42.537 1.00 0.00 C ATOM 3278 CE LYS A 200 -19.204 4.954 -43.474 1.00 0.00 C ATOM 3279 NZ LYS A 200 -18.494 4.741 -44.760 1.00 0.00 N ATOM 0 H LYS A 200 -16.010 1.960 -40.996 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.959 4.594 -39.664 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -18.026 3.271 -41.413 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.466 4.544 -40.293 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.587 5.937 -41.430 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.625 4.720 -42.691 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.099 6.228 -41.748 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.105 6.759 -43.089 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -19.362 3.993 -42.984 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -20.189 5.377 -43.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -19.084 4.162 -45.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.306 5.660 -45.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.594 4.252 -44.583 1.00 0.00 H new ATOM 3293 N ASP A 201 -16.654 1.864 -38.384 1.00 0.00 N ATOM 3294 CA ASP A 201 -17.094 1.140 -37.195 1.00 0.00 C ATOM 3295 C ASP A 201 -15.890 0.782 -36.335 1.00 0.00 C ATOM 3296 O ASP A 201 -16.021 0.366 -35.177 1.00 0.00 O ATOM 3297 CB ASP A 201 -17.813 -0.137 -37.606 1.00 0.00 C ATOM 3298 CG ASP A 201 -18.478 -0.843 -36.438 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.367 -0.240 -35.792 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.117 -1.995 -36.150 1.00 0.00 O ATOM 0 H ASP A 201 -15.981 1.354 -38.957 1.00 0.00 H new ATOM 0 HA ASP A 201 -17.774 1.774 -36.625 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -18.567 0.102 -38.356 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -17.100 -0.815 -38.075 1.00 0.00 H new ATOM 3305 N ALA A 202 -14.725 0.954 -36.915 1.00 0.00 N ATOM 3306 CA ALA A 202 -13.476 0.630 -36.279 1.00 0.00 C ATOM 3307 C ALA A 202 -13.124 1.604 -35.175 1.00 0.00 C ATOM 3308 O ALA A 202 -13.768 2.654 -35.010 1.00 0.00 O ATOM 3309 CB ALA A 202 -12.387 0.598 -37.315 1.00 0.00 C ATOM 0 H ALA A 202 -14.620 1.329 -37.858 1.00 0.00 H new ATOM 0 HA ALA A 202 -13.579 -0.350 -35.814 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -11.438 0.353 -36.838 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -12.621 -0.157 -38.066 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.311 1.575 -37.793 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.088 1.275 -34.436 1.00 0.00 N ATOM 3316 CA GLY A 203 -11.687 2.092 -33.336 1.00 0.00 C ATOM 3317 C GLY A 203 -11.238 1.249 -32.187 1.00 0.00 C ATOM 3318 O GLY A 203 -10.908 0.082 -32.368 1.00 0.00 O ATOM 0 H GLY A 203 -11.514 0.445 -34.585 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.879 2.755 -33.645 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -12.518 2.726 -33.026 1.00 0.00 H new ATOM 3322 N PHE A 204 -11.237 1.810 -31.010 1.00 0.00 N ATOM 3323 CA PHE A 204 -10.782 1.074 -29.858 1.00 0.00 C ATOM 3324 C PHE A 204 -11.832 0.159 -29.282 1.00 0.00 C ATOM 3325 O PHE A 204 -12.921 0.588 -28.894 1.00 0.00 O ATOM 3326 CB PHE A 204 -10.203 1.985 -28.771 1.00 0.00 C ATOM 3327 CG PHE A 204 -10.787 3.341 -28.731 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -11.986 3.570 -28.103 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -10.128 4.382 -29.328 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -12.538 4.838 -28.073 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -10.658 5.658 -29.306 1.00 0.00 C ATOM 3332 CZ PHE A 204 -11.870 5.887 -28.678 1.00 0.00 C ATOM 0 H PHE A 204 -11.542 2.765 -30.821 1.00 0.00 H new ATOM 0 HA PHE A 204 -9.976 0.441 -30.229 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.351 1.511 -27.801 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -9.127 2.071 -28.923 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -12.504 2.751 -27.627 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -9.184 4.204 -29.821 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -13.484 5.008 -27.581 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -10.129 6.473 -29.777 1.00 0.00 H new ATOM 0 HZ PHE A 204 -12.292 6.881 -28.661 1.00 0.00 H new ATOM 3342 N TYR A 205 -11.496 -1.113 -29.253 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.322 -2.104 -28.620 1.00 0.00 C ATOM 3344 C TYR A 205 -12.097 -1.951 -27.133 1.00 0.00 C ATOM 3345 O TYR A 205 -10.964 -2.207 -26.642 1.00 0.00 O ATOM 3346 CB TYR A 205 -11.887 -3.489 -29.078 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.000 -4.505 -29.149 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -13.904 -4.503 -30.208 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -13.126 -5.489 -28.182 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -14.899 -5.451 -30.300 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -14.125 -6.444 -28.263 1.00 0.00 C ATOM 3352 CZ TYR A 205 -15.010 -6.422 -29.328 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.994 -7.377 -29.418 1.00 0.00 O ATOM 0 H TYR A 205 -10.642 -1.483 -29.669 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.375 -1.980 -28.873 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.427 -3.404 -30.063 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.119 -3.858 -28.398 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -13.823 -3.744 -30.972 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.435 -5.511 -27.353 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -15.589 -5.434 -31.130 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -14.214 -7.203 -27.499 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.589 -8.246 -29.621 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.124 -1.451 -26.433 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.028 -1.153 -25.024 1.00 0.00 C ATOM 3365 C GLU A 206 -13.198 -2.384 -24.138 1.00 0.00 C ATOM 3366 O GLU A 206 -14.225 -3.057 -24.189 1.00 0.00 O ATOM 3367 CB GLU A 206 -14.096 -0.114 -24.651 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.890 1.269 -25.229 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.079 2.168 -24.321 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -12.980 1.868 -23.110 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -12.548 3.183 -24.807 1.00 0.00 O ATOM 0 H GLU A 206 -14.037 -1.247 -26.840 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.024 -0.766 -24.848 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -15.068 -0.484 -24.978 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -14.135 -0.033 -23.565 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.387 1.184 -26.192 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.861 1.728 -25.415 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.182 -2.679 -23.343 1.00 0.00 N ATOM 3379 CA VAL A 207 -12.288 -3.703 -22.323 1.00 0.00 C ATOM 3380 C VAL A 207 -12.488 -3.015 -20.983 1.00 0.00 C ATOM 3381 O VAL A 207 -11.778 -2.071 -20.682 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.035 -4.606 -22.306 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.870 -5.296 -20.968 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.144 -5.634 -23.413 1.00 0.00 C ATOM 0 H VAL A 207 -11.272 -2.220 -23.387 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.138 -4.352 -22.536 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.156 -3.982 -22.467 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.979 -5.924 -20.990 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.767 -4.547 -20.183 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.745 -5.915 -20.767 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.261 -6.273 -23.404 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -12.035 -6.243 -23.258 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.215 -5.127 -24.375 1.00 0.00 H new ATOM 3394 N ILE A 208 -13.440 -3.500 -20.172 1.00 0.00 N ATOM 3395 CA ILE A 208 -13.816 -2.806 -18.934 1.00 0.00 C ATOM 3396 C ILE A 208 -13.729 -3.774 -17.757 1.00 0.00 C ATOM 3397 O ILE A 208 -13.998 -4.962 -17.921 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.280 -2.291 -19.001 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.654 -1.823 -20.411 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -15.516 -1.177 -17.991 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.954 -0.568 -20.876 1.00 0.00 C ATOM 0 H ILE A 208 -13.958 -4.361 -20.349 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.134 -1.965 -18.809 1.00 0.00 H new ATOM 0 HB ILE A 208 -15.926 -3.131 -18.747 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.432 -2.626 -21.114 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.730 -1.655 -20.448 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -16.549 -0.836 -18.060 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.324 -1.551 -16.985 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -14.844 -0.345 -18.203 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.285 -0.319 -21.884 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.194 0.254 -20.202 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -13.876 -0.732 -20.878 1.00 0.00 H new ATOM 3413 N LEU A 209 -13.356 -3.268 -16.581 1.00 0.00 N ATOM 3414 CA LEU A 209 -13.259 -4.099 -15.369 1.00 0.00 C ATOM 3415 C LEU A 209 -13.957 -3.426 -14.217 1.00 0.00 C ATOM 3416 O LEU A 209 -13.660 -2.283 -13.887 1.00 0.00 O ATOM 3417 CB LEU A 209 -11.790 -4.353 -14.951 1.00 0.00 C ATOM 3418 CG LEU A 209 -11.001 -5.402 -15.736 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -11.697 -6.763 -15.690 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -10.773 -4.936 -17.164 1.00 0.00 C ATOM 0 H LEU A 209 -13.115 -2.287 -16.437 1.00 0.00 H new ATOM 0 HA LEU A 209 -13.731 -5.052 -15.608 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.253 -3.407 -15.021 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.785 -4.646 -13.901 1.00 0.00 H new ATOM 0 HG LEU A 209 -10.026 -5.524 -15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -11.114 -7.489 -16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -11.782 -7.094 -14.655 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -12.692 -6.678 -16.126 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -10.210 -5.694 -17.709 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -11.734 -4.777 -17.653 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.211 -4.002 -17.157 1.00 0.00 H new ATOM 3432 N LYS A 210 -14.922 -4.100 -13.655 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.573 -3.639 -12.441 1.00 0.00 C ATOM 3434 C LYS A 210 -15.485 -4.726 -11.430 1.00 0.00 C ATOM 3435 O LYS A 210 -15.885 -5.854 -11.714 1.00 0.00 O ATOM 3436 CB LYS A 210 -17.027 -3.279 -12.719 1.00 0.00 C ATOM 3437 CG LYS A 210 -17.757 -4.293 -13.602 1.00 0.00 C ATOM 3438 CD LYS A 210 -19.082 -3.754 -14.113 1.00 0.00 C ATOM 3439 CE LYS A 210 -19.797 -4.767 -14.995 1.00 0.00 C ATOM 3440 NZ LYS A 210 -20.354 -5.904 -14.223 1.00 0.00 N ATOM 0 H LYS A 210 -15.285 -4.982 -14.017 1.00 0.00 H new ATOM 0 HA LYS A 210 -15.079 -2.742 -12.067 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -17.557 -3.189 -11.771 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -17.064 -2.301 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -17.123 -4.559 -14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -17.932 -5.207 -13.035 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -19.719 -3.493 -13.268 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -18.909 -2.838 -14.677 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.603 -4.269 -15.534 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.101 -5.147 -15.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.694 -6.636 -14.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -19.614 -6.304 -13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -21.145 -5.571 -13.636 1.00 0.00 H new ATOM 3454 N ASP A 211 -14.960 -4.447 -10.255 1.00 0.00 N ATOM 3455 CA ASP A 211 -14.757 -5.523 -9.297 1.00 0.00 C ATOM 3456 C ASP A 211 -15.088 -5.094 -7.837 1.00 0.00 C ATOM 3457 O ASP A 211 -16.257 -4.917 -7.489 1.00 0.00 O ATOM 3458 CB ASP A 211 -13.304 -6.092 -9.420 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.188 -5.059 -9.179 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -11.833 -4.313 -10.110 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -11.671 -5.003 -8.044 1.00 0.00 O ATOM 0 H ASP A 211 -14.673 -3.519 -9.943 1.00 0.00 H new ATOM 0 HA ASP A 211 -15.461 -6.319 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -13.186 -6.908 -8.707 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.178 -6.518 -10.415 1.00 0.00 H new ATOM 3466 N ASP A 212 -14.060 -4.923 -7.008 1.00 0.00 N ATOM 3467 CA ASP A 212 -14.226 -4.544 -5.598 1.00 0.00 C ATOM 3468 C ASP A 212 -13.698 -3.135 -5.409 1.00 0.00 C ATOM 3469 O ASP A 212 -13.668 -2.585 -4.307 1.00 0.00 O ATOM 3470 CB ASP A 212 -13.461 -5.520 -4.697 1.00 0.00 C ATOM 3471 CG ASP A 212 -13.906 -5.459 -3.250 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -15.029 -5.921 -2.953 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -13.131 -4.970 -2.400 1.00 0.00 O ATOM 0 H ASP A 212 -13.087 -5.042 -7.290 1.00 0.00 H new ATOM 0 HA ASP A 212 -15.281 -4.582 -5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -13.597 -6.535 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -12.395 -5.300 -4.754 1.00 0.00 H new ATOM 3478 N ARG A 213 -13.317 -2.565 -6.521 1.00 0.00 N ATOM 3479 CA ARG A 213 -12.776 -1.230 -6.601 1.00 0.00 C ATOM 3480 C ARG A 213 -13.764 -0.409 -7.398 1.00 0.00 C ATOM 3481 O ARG A 213 -14.970 -0.522 -7.185 1.00 0.00 O ATOM 3482 CB ARG A 213 -11.419 -1.284 -7.311 1.00 0.00 C ATOM 3483 CG ARG A 213 -10.408 -2.206 -6.632 1.00 0.00 C ATOM 3484 CD ARG A 213 -9.473 -2.851 -7.643 1.00 0.00 C ATOM 3485 NE ARG A 213 -8.744 -1.870 -8.454 1.00 0.00 N ATOM 3486 CZ ARG A 213 -8.719 -1.869 -9.801 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -9.486 -2.713 -10.499 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -7.955 -0.991 -10.447 1.00 0.00 N ATOM 0 H ARG A 213 -13.376 -3.030 -7.427 1.00 0.00 H new ATOM 0 HA ARG A 213 -12.625 -0.790 -5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -11.569 -1.617 -8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -11.004 -0.277 -7.360 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -9.825 -1.637 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -10.937 -2.982 -6.078 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -8.758 -3.483 -7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -10.050 -3.501 -8.300 1.00 0.00 H new ATOM 0 HE ARG A 213 -8.222 -1.142 -7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -10.099 -3.367 -10.012 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -9.458 -2.703 -11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -7.391 -0.322 -9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -7.933 -0.987 -11.467 1.00 0.00 H new ATOM 3502 N GLY A 214 -13.286 0.413 -8.292 1.00 0.00 N ATOM 3503 CA GLY A 214 -14.179 1.095 -9.177 1.00 0.00 C ATOM 3504 C GLY A 214 -14.194 0.398 -10.506 1.00 0.00 C ATOM 3505 O GLY A 214 -14.763 -0.700 -10.648 1.00 0.00 O ATOM 0 H GLY A 214 -12.296 0.623 -8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -15.183 1.115 -8.753 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.864 2.131 -9.301 1.00 0.00 H new ATOM 3509 N LYS A 215 -13.537 0.998 -11.456 1.00 0.00 N ATOM 3510 CA LYS A 215 -13.400 0.404 -12.765 1.00 0.00 C ATOM 3511 C LYS A 215 -11.939 0.244 -13.108 1.00 0.00 C ATOM 3512 O LYS A 215 -11.060 0.464 -12.269 1.00 0.00 O ATOM 3513 CB LYS A 215 -14.083 1.225 -13.862 1.00 0.00 C ATOM 3514 CG LYS A 215 -15.523 1.630 -13.563 1.00 0.00 C ATOM 3515 CD LYS A 215 -16.074 2.551 -14.644 1.00 0.00 C ATOM 3516 CE LYS A 215 -17.520 2.971 -14.357 1.00 0.00 C ATOM 3517 NZ LYS A 215 -18.468 1.829 -14.447 1.00 0.00 N ATOM 0 H LYS A 215 -13.083 1.905 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 215 -13.893 -0.567 -12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -13.497 2.127 -14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.068 0.650 -14.788 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.146 0.739 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -15.569 2.132 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -15.446 3.439 -14.718 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -16.028 2.046 -15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.577 3.410 -13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -17.818 3.745 -15.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -19.442 2.178 -14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -18.361 1.361 -15.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -18.264 1.148 -13.688 1.00 0.00 H new ATOM 3531 N ASP A 216 -11.697 -0.096 -14.359 1.00 0.00 N ATOM 3532 CA ASP A 216 -10.377 -0.304 -14.902 1.00 0.00 C ATOM 3533 C ASP A 216 -10.542 -0.774 -16.319 1.00 0.00 C ATOM 3534 O ASP A 216 -10.870 -1.912 -16.557 1.00 0.00 O ATOM 3535 CB ASP A 216 -9.549 -1.304 -14.100 1.00 0.00 C ATOM 3536 CG ASP A 216 -8.075 -0.943 -14.110 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -7.464 -0.899 -15.204 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -7.522 -0.675 -13.019 1.00 0.00 O ATOM 0 H ASP A 216 -12.440 -0.239 -15.043 1.00 0.00 H new ATOM 0 HA ASP A 216 -9.827 0.636 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.910 -1.335 -13.072 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.682 -2.303 -14.515 1.00 0.00 H new ATOM 3543 N LYS A 217 -10.378 0.110 -17.243 1.00 0.00 N ATOM 3544 CA LYS A 217 -10.571 -0.229 -18.631 1.00 0.00 C ATOM 3545 C LYS A 217 -9.447 0.322 -19.415 1.00 0.00 C ATOM 3546 O LYS A 217 -8.952 1.407 -19.078 1.00 0.00 O ATOM 3547 CB LYS A 217 -11.894 0.344 -19.142 1.00 0.00 C ATOM 3548 CG LYS A 217 -11.957 1.867 -19.260 1.00 0.00 C ATOM 3549 CD LYS A 217 -13.315 2.303 -19.782 1.00 0.00 C ATOM 3550 CE LYS A 217 -13.301 3.736 -20.287 1.00 0.00 C ATOM 3551 NZ LYS A 217 -12.435 3.888 -21.487 1.00 0.00 N ATOM 0 H LYS A 217 -10.110 1.079 -17.072 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.604 -1.313 -18.739 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.101 -0.086 -20.122 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.692 0.017 -18.475 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -11.772 2.321 -18.287 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -11.173 2.219 -19.930 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.623 1.638 -20.589 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.056 2.206 -18.988 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.317 4.046 -20.530 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.946 4.397 -19.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.765 4.696 -22.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -11.453 4.053 -21.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.482 3.022 -22.061 1.00 0.00 H new ATOM 3565 N SER A 218 -8.977 -0.361 -20.443 1.00 0.00 N ATOM 3566 CA SER A 218 -7.928 0.147 -21.247 1.00 0.00 C ATOM 3567 C SER A 218 -8.060 -0.568 -22.597 1.00 0.00 C ATOM 3568 O SER A 218 -8.438 -1.748 -22.652 1.00 0.00 O ATOM 3569 CB SER A 218 -6.560 -0.144 -20.610 1.00 0.00 C ATOM 3570 OG SER A 218 -5.514 0.519 -21.307 1.00 0.00 O ATOM 0 H SER A 218 -9.323 -1.278 -20.727 1.00 0.00 H new ATOM 0 HA SER A 218 -7.995 1.229 -21.356 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.566 0.177 -19.568 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.377 -1.219 -20.612 1.00 0.00 H new ATOM 0 HG SER A 218 -4.656 0.317 -20.879 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.867 0.165 -23.643 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.030 -0.381 -24.991 1.00 0.00 C ATOM 3578 C ARG A 219 -7.095 0.185 -25.995 1.00 0.00 C ATOM 3579 O ARG A 219 -6.463 1.212 -25.758 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.446 -0.152 -25.475 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.085 1.173 -25.069 1.00 0.00 C ATOM 3582 CD ARG A 219 -9.265 2.403 -25.466 1.00 0.00 C ATOM 3583 NE ARG A 219 -9.990 3.653 -25.209 1.00 0.00 N ATOM 3584 CZ ARG A 219 -9.431 4.867 -25.193 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -8.126 5.010 -25.410 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -10.179 5.942 -24.954 1.00 0.00 N ATOM 0 H ARG A 219 -7.595 1.148 -23.612 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.802 -1.443 -24.903 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.452 -0.217 -26.563 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.072 -0.963 -25.103 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.073 1.244 -25.525 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.231 1.179 -23.989 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -8.327 2.408 -24.912 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.010 2.343 -26.524 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.992 3.591 -25.030 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.546 4.190 -25.590 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.706 5.939 -25.396 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.179 5.839 -24.783 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.752 6.868 -24.942 1.00 0.00 H new ATOM 3600 N LEU A 220 -6.976 -0.495 -27.140 1.00 0.00 N ATOM 3601 CA LEU A 220 -6.182 0.008 -28.260 1.00 0.00 C ATOM 3602 C LEU A 220 -7.109 0.263 -29.420 1.00 0.00 C ATOM 3603 O LEU A 220 -8.267 -0.114 -29.359 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.116 -1.050 -28.680 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.586 -2.228 -29.574 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.452 -3.176 -29.846 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -6.720 -2.974 -28.956 1.00 0.00 C ATOM 0 H LEU A 220 -7.421 -1.396 -27.313 1.00 0.00 H new ATOM 0 HA LEU A 220 -5.672 0.925 -27.966 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.315 -0.529 -29.204 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -4.683 -1.469 -27.772 1.00 0.00 H new ATOM 0 HG LEU A 220 -5.931 -1.796 -30.514 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.804 -3.994 -30.474 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.649 -2.645 -30.357 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.079 -3.577 -28.904 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.019 -3.791 -29.613 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.408 -3.379 -27.993 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.563 -2.299 -28.809 1.00 0.00 H new ATOM 3619 N LYS A 221 -6.613 0.807 -30.501 1.00 0.00 N ATOM 3620 CA LYS A 221 -7.471 1.132 -31.624 1.00 0.00 C ATOM 3621 C LYS A 221 -7.348 0.054 -32.690 1.00 0.00 C ATOM 3622 O LYS A 221 -6.275 -0.164 -33.258 1.00 0.00 O ATOM 3623 CB LYS A 221 -7.150 2.534 -32.187 1.00 0.00 C ATOM 3624 CG LYS A 221 -5.692 2.757 -32.577 1.00 0.00 C ATOM 3625 CD LYS A 221 -5.489 4.133 -33.201 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.743 5.256 -32.199 1.00 0.00 C ATOM 3627 NZ LYS A 221 -5.612 6.591 -32.827 1.00 0.00 N ATOM 0 H LYS A 221 -5.628 1.035 -30.633 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.506 1.162 -31.282 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.775 2.708 -33.063 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.429 3.280 -31.443 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.059 2.658 -31.696 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.380 1.986 -33.282 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -4.471 4.211 -33.584 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -6.160 4.248 -34.053 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.743 5.149 -31.778 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.038 5.172 -31.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.791 7.328 -32.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -4.650 6.703 -33.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.302 6.680 -33.600 1.00 0.00 H new ATOM 3641 N LEU A 222 -8.433 -0.645 -32.930 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.440 -1.761 -33.824 1.00 0.00 C ATOM 3643 C LEU A 222 -8.869 -1.401 -35.220 1.00 0.00 C ATOM 3644 O LEU A 222 -9.836 -0.663 -35.431 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.278 -2.894 -33.187 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.408 -3.582 -33.970 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -9.904 -4.377 -35.173 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -11.092 -4.514 -33.024 1.00 0.00 C ATOM 0 H LEU A 222 -9.338 -0.447 -32.503 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.419 -2.118 -33.959 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.580 -3.674 -32.883 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.721 -2.490 -32.277 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.076 -2.815 -34.361 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.749 -4.839 -35.684 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.386 -3.708 -35.860 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -9.217 -5.153 -34.835 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.904 -5.025 -33.541 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.376 -5.249 -32.656 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.495 -3.949 -32.184 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.104 -1.924 -36.171 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.350 -1.771 -37.575 1.00 0.00 C ATOM 3662 C VAL A 223 -8.061 -3.092 -38.236 1.00 0.00 C ATOM 3663 O VAL A 223 -6.985 -3.660 -38.059 1.00 0.00 O ATOM 3664 CB VAL A 223 -7.468 -0.688 -38.251 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -7.912 -0.482 -39.696 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -7.515 0.624 -37.491 1.00 0.00 C ATOM 0 H VAL A 223 -7.274 -2.480 -35.966 1.00 0.00 H new ATOM 0 HA VAL A 223 -9.386 -1.453 -37.691 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.436 -1.038 -38.239 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -7.288 0.280 -40.163 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.813 -1.419 -40.244 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.953 -0.159 -39.714 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -6.886 1.358 -37.994 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.542 0.988 -37.457 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.151 0.469 -36.475 1.00 0.00 H new ATOM 3676 N ASP A 224 -9.006 -3.568 -38.969 1.00 0.00 N ATOM 3677 CA ASP A 224 -8.892 -4.830 -39.649 1.00 0.00 C ATOM 3678 C ASP A 224 -9.488 -4.719 -41.029 1.00 0.00 C ATOM 3679 O ASP A 224 -9.040 -5.353 -41.975 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.581 -5.914 -38.883 1.00 0.00 C ATOM 3681 CG ASP A 224 -9.045 -7.282 -39.262 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.901 -7.611 -38.865 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.757 -8.018 -39.958 1.00 0.00 O ATOM 0 H ASP A 224 -9.896 -3.093 -39.121 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.835 -5.086 -39.728 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.444 -5.751 -37.814 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.653 -5.874 -39.077 1.00 0.00 H new ATOM 3688 N GLU A 225 -10.490 -3.873 -41.135 1.00 0.00 N ATOM 3689 CA GLU A 225 -11.219 -3.616 -42.374 1.00 0.00 C ATOM 3690 C GLU A 225 -10.358 -3.040 -43.431 1.00 0.00 C ATOM 3691 O GLU A 225 -10.686 -3.061 -44.613 1.00 0.00 O ATOM 3692 CB GLU A 225 -12.353 -2.696 -42.102 1.00 0.00 C ATOM 3693 CG GLU A 225 -11.989 -1.437 -41.350 1.00 0.00 C ATOM 3694 CD GLU A 225 -11.843 -1.661 -39.889 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -12.855 -1.761 -39.218 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -10.720 -1.745 -39.423 1.00 0.00 O ATOM 0 H GLU A 225 -10.835 -3.327 -40.345 1.00 0.00 H new ATOM 0 HA GLU A 225 -11.585 -4.575 -42.740 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.809 -2.415 -43.051 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.110 -3.235 -41.532 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -11.055 -1.039 -41.747 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.756 -0.682 -41.522 1.00 0.00 H new ATOM 3703 N ALA A 226 -9.268 -2.554 -43.017 1.00 0.00 N ATOM 3704 CA ALA A 226 -8.341 -1.950 -43.897 1.00 0.00 C ATOM 3705 C ALA A 226 -7.501 -2.999 -44.525 1.00 0.00 C ATOM 3706 O ALA A 226 -6.822 -2.773 -45.515 1.00 0.00 O ATOM 3707 CB ALA A 226 -7.496 -0.989 -43.146 1.00 0.00 C ATOM 0 H ALA A 226 -8.978 -2.559 -42.039 1.00 0.00 H new ATOM 0 HA ALA A 226 -8.874 -1.410 -44.680 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.782 -0.524 -43.826 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -8.127 -0.220 -42.701 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -6.957 -1.516 -42.359 1.00 0.00 H new ATOM 3713 N PHE A 227 -7.568 -4.148 -43.938 1.00 0.00 N ATOM 3714 CA PHE A 227 -6.792 -5.272 -44.370 1.00 0.00 C ATOM 3715 C PHE A 227 -7.662 -6.245 -45.114 1.00 0.00 C ATOM 3716 O PHE A 227 -7.265 -6.851 -46.097 1.00 0.00 O ATOM 3717 CB PHE A 227 -6.198 -5.967 -43.190 1.00 0.00 C ATOM 3718 CG PHE A 227 -5.370 -5.080 -42.319 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -5.965 -4.060 -41.602 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -4.015 -5.272 -42.206 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -5.218 -3.242 -40.786 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -3.252 -4.460 -41.397 1.00 0.00 C ATOM 3723 CZ PHE A 227 -3.854 -3.439 -40.682 1.00 0.00 C ATOM 0 H PHE A 227 -8.168 -4.339 -43.136 1.00 0.00 H new ATOM 0 HA PHE A 227 -5.999 -4.911 -45.025 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -7.001 -6.399 -42.593 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -5.581 -6.794 -43.541 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -7.030 -3.903 -41.683 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -3.542 -6.070 -42.759 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -5.695 -2.449 -40.229 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -2.187 -4.619 -41.321 1.00 0.00 H new ATOM 0 HZ PHE A 227 -3.260 -2.799 -40.046 1.00 0.00 H new ATOM 3733 N GLN A 228 -8.849 -6.408 -44.589 1.00 0.00 N ATOM 3734 CA GLN A 228 -9.878 -7.212 -45.159 1.00 0.00 C ATOM 3735 C GLN A 228 -10.140 -6.816 -46.560 1.00 0.00 C ATOM 3736 O GLN A 228 -10.409 -7.635 -47.428 1.00 0.00 O ATOM 3737 CB GLN A 228 -11.100 -6.927 -44.394 1.00 0.00 C ATOM 3738 CG GLN A 228 -11.061 -7.466 -43.000 1.00 0.00 C ATOM 3739 CD GLN A 228 -12.258 -7.050 -42.164 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -13.362 -6.860 -42.670 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -12.033 -6.880 -40.887 1.00 0.00 N ATOM 0 H GLN A 228 -9.128 -5.961 -43.715 1.00 0.00 H new ATOM 0 HA GLN A 228 -9.585 -8.262 -45.132 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -11.254 -5.849 -44.356 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -11.956 -7.353 -44.917 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -11.014 -8.554 -43.039 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -10.148 -7.125 -42.511 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.102 -7.048 -40.506 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.789 -6.579 -40.272 1.00 0.00 H new