USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1339 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 11 ASN : amide:sc= -0.713 K(o=-1.1,f=-0.26) USER MOD Set 1.2: A 13 ASN : amide:sc= -0.414 K(o=-1.1,f=-0.26) USER MOD Set 2.1: A 12 SER OG : rot 120:sc= -0.908 USER MOD Set 2.2: A 16 THR OG1 : rot 70:sc= -0.891 USER MOD Single : A 3 THR OG1 : rot 13:sc= 0.699 USER MOD Single : A 8 HIS : no HD1:sc= -0.0926 X(o=-0.093,f=-0.19) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 17 HIS : no HD1:sc= -2.91 K(o=-2.9,f=-1.6) USER MOD Single : A 18 SER OG : rot -77:sc= 0.812 USER MOD Single : A 26 GLN : amide:sc= -2.39 K(o=-2.4,f=-4.5!) USER MOD Single : A 27 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Single : A 28 ASN : amide:sc= -3.28 K(o=-3.3,f=-5.1!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -143:sc= 1.12 (180deg=0.815) USER MOD Single : A 32 ASN : amide:sc= -3.35! K(o=-3.4!,f=-1.1) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 51 THR OG1 : rot 12:sc= -0.894 USER MOD Single : A 53 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-3.3!) USER MOD Single : A 54 HIS : no HE2:sc= -0.0317 K(o=-0.032,f=-1.7) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 130:sc= -3.05 USER MOD Single : A 71 LYS NZ :NH3+ 178:sc= -1.11 (180deg=-1.19) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -156:sc= -0.611 (180deg=-1.52!) USER MOD Single : A 82 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.6!) USER MOD Single : A 84 GLN : amide:sc= 0.465 K(o=0.46,f=-0.44) USER MOD Single : A 87 LYS NZ :NH3+ -158:sc= -0.113 (180deg=-0.552) USER MOD Single : A 88 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-3!) USER MOD Single : A 117 HIS : no HD1:sc= -0.465 X(o=-0.47,f=-0.05) USER MOD Single : A 122 GLN : amide:sc=-5.79e-05 X(o=-5.8e-05,f=-0.12) USER MOD Single : A 126 HIS : no HD1:sc= -6.43! C(o=-6.4!,f=-5.2!) USER MOD Single : A 127 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=-0.21) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 107:sc= 1.12 USER MOD Single : A 133 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.1) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.569 K(o=-0.57,f=0) USER MOD Single : A 145 SER OG : rot -49:sc= -3.12 USER MOD Single : A 149 HIS : no HE2:sc= -2.77 X(o=-2.8,f=-3) USER MOD Single : A 151 ASN : amide:sc= -3.42 K(o=-3.4,f=-7.5!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -44:sc= 1.13 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 173:sc= -0.375 (180deg=-0.396) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -177:sc= -0.604 (180deg=-0.663) USER MOD Single : A 175 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0529) USER MOD Single : A 176 TYR OH : rot 180:sc= -4.07! USER MOD Single : A 177 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0638) USER MOD Single : A 181 HIS : no HE2:sc= -4.64 K(o=-4.6,f=-5.4!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -4.93 K(o=-4.9,f=-2) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -2.697 -23.933 24.337 1.00 0.00 N ATOM 29 CA THR A 3 -3.094 -23.029 23.264 1.00 0.00 C ATOM 30 C THR A 3 -4.588 -22.727 23.330 1.00 0.00 C ATOM 31 O THR A 3 -5.329 -23.373 24.071 1.00 0.00 O ATOM 32 CB THR A 3 -2.744 -23.633 21.903 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.711 -24.593 22.031 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.291 -22.604 20.890 1.00 0.00 C ATOM 0 HA THR A 3 -2.547 -22.095 23.391 1.00 0.00 H new ATOM 0 HB THR A 3 -3.666 -24.090 21.545 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.581 -24.810 22.978 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.059 -23.099 19.947 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.086 -21.876 20.731 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.402 -22.095 21.261 1.00 0.00 H new ATOM 42 N LEU A 4 -5.022 -21.742 22.551 1.00 0.00 N ATOM 43 CA LEU A 4 -6.428 -21.354 22.520 1.00 0.00 C ATOM 44 C LEU A 4 -6.850 -20.947 21.113 1.00 0.00 C ATOM 45 O LEU A 4 -7.706 -20.080 20.936 1.00 0.00 O ATOM 46 CB LEU A 4 -6.691 -20.206 23.500 1.00 0.00 C ATOM 47 CG LEU A 4 -5.613 -19.118 23.550 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.371 -19.626 24.265 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.264 -18.638 22.149 1.00 0.00 C ATOM 0 H LEU A 4 -4.421 -21.198 21.933 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.021 -22.217 22.822 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.641 -19.739 23.239 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.806 -20.625 24.500 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.011 -18.272 24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.618 -18.839 24.290 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.630 -19.913 25.284 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.974 -20.491 23.734 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.497 -17.866 22.209 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.890 -19.476 21.560 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.154 -18.228 21.672 1.00 0.00 H new ATOM 61 N GLY A 5 -6.243 -21.579 20.111 1.00 0.00 N ATOM 62 CA GLY A 5 -6.569 -21.269 18.732 1.00 0.00 C ATOM 63 C GLY A 5 -8.041 -21.464 18.424 1.00 0.00 C ATOM 64 O GLY A 5 -8.534 -22.592 18.406 1.00 0.00 O ATOM 0 H GLY A 5 -5.532 -22.300 20.231 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.291 -20.237 18.520 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -5.976 -21.901 18.071 1.00 0.00 H new ATOM 68 N GLY A 6 -8.744 -20.362 18.180 1.00 0.00 N ATOM 69 CA GLY A 6 -10.160 -20.438 17.875 1.00 0.00 C ATOM 70 C GLY A 6 -10.886 -19.141 18.171 1.00 0.00 C ATOM 71 O GLY A 6 -10.826 -18.630 19.289 1.00 0.00 O ATOM 0 H GLY A 6 -8.358 -19.418 18.188 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.289 -20.691 16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -10.611 -21.244 18.454 1.00 0.00 H new ATOM 75 N VAL A 7 -11.574 -18.607 17.167 1.00 0.00 N ATOM 76 CA VAL A 7 -12.315 -17.359 17.323 1.00 0.00 C ATOM 77 C VAL A 7 -13.290 -17.437 18.494 1.00 0.00 C ATOM 78 O VAL A 7 -14.132 -18.334 18.556 1.00 0.00 O ATOM 79 CB VAL A 7 -13.095 -17.004 16.042 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.752 -15.638 16.174 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.177 -17.045 14.827 1.00 0.00 C ATOM 0 H VAL A 7 -11.634 -19.019 16.236 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.579 -16.579 17.520 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.880 -17.747 15.902 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.297 -15.407 15.259 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.444 -15.647 17.016 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.986 -14.881 16.341 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.746 -16.792 13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.368 -16.327 14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.760 -18.046 14.720 1.00 0.00 H new ATOM 91 N HIS A 8 -13.171 -16.491 19.421 1.00 0.00 N ATOM 92 CA HIS A 8 -14.043 -16.450 20.589 1.00 0.00 C ATOM 93 C HIS A 8 -13.721 -15.246 21.469 1.00 0.00 C ATOM 94 O HIS A 8 -12.706 -15.227 22.165 1.00 0.00 O ATOM 95 CB HIS A 8 -13.905 -17.739 21.401 1.00 0.00 C ATOM 96 CG HIS A 8 -15.175 -18.164 22.070 1.00 0.00 C ATOM 97 ND1 HIS A 8 -16.235 -17.309 22.286 1.00 0.00 N ATOM 98 CD2 HIS A 8 -15.554 -19.364 22.572 1.00 0.00 C ATOM 99 CE1 HIS A 8 -17.209 -17.963 22.893 1.00 0.00 C ATOM 100 NE2 HIS A 8 -16.822 -19.211 23.077 1.00 0.00 N ATOM 0 H HIS A 8 -12.479 -15.743 19.385 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.071 -16.357 20.239 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.566 -18.539 20.743 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.134 -17.601 22.159 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -14.968 -20.271 22.575 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -18.161 -17.547 23.189 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -17.375 -19.943 23.522 1.00 0.00 H new ATOM 109 N ASP A 9 -14.593 -14.244 21.435 1.00 0.00 N ATOM 110 CA ASP A 9 -14.404 -13.036 22.231 1.00 0.00 C ATOM 111 C ASP A 9 -14.873 -13.255 23.665 1.00 0.00 C ATOM 112 O ASP A 9 -15.415 -14.309 23.997 1.00 0.00 O ATOM 113 CB ASP A 9 -15.164 -11.865 21.605 1.00 0.00 C ATOM 114 CG ASP A 9 -16.661 -12.107 21.556 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.117 -12.814 20.633 1.00 0.00 O ATOM 116 OD2 ASP A 9 -17.376 -11.589 22.439 1.00 0.00 O1- ATOM 0 H ASP A 9 -15.438 -14.244 20.864 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.340 -12.801 22.247 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.964 -10.959 22.176 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.793 -11.693 20.594 1.00 0.00 H new ATOM 121 N SER A 10 -14.661 -12.253 24.513 1.00 0.00 N ATOM 122 CA SER A 10 -15.063 -12.339 25.912 1.00 0.00 C ATOM 123 C SER A 10 -14.784 -11.029 26.641 1.00 0.00 C ATOM 124 O SER A 10 -14.404 -10.033 26.026 1.00 0.00 O ATOM 125 CB SER A 10 -14.330 -13.488 26.605 1.00 0.00 C ATOM 126 OG SER A 10 -12.994 -13.127 26.917 1.00 0.00 O ATOM 0 H SER A 10 -14.214 -11.373 24.256 1.00 0.00 H new ATOM 0 HA SER A 10 -16.136 -12.529 25.944 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.858 -13.763 27.518 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.331 -14.366 25.959 1.00 0.00 H new ATOM 0 HG SER A 10 -12.547 -13.878 27.361 1.00 0.00 H new ATOM 132 N ASN A 11 -14.975 -11.039 27.957 1.00 0.00 N ATOM 133 CA ASN A 11 -14.743 -9.853 28.773 1.00 0.00 C ATOM 134 C ASN A 11 -13.555 -10.062 29.707 1.00 0.00 C ATOM 135 O ASN A 11 -13.592 -9.669 30.873 1.00 0.00 O ATOM 136 CB ASN A 11 -15.995 -9.515 29.585 1.00 0.00 C ATOM 137 CG ASN A 11 -16.367 -10.613 30.554 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.113 -10.514 31.755 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.973 -11.670 30.034 1.00 0.00 N ATOM 0 H ASN A 11 -15.290 -11.856 28.481 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.516 -9.020 28.107 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.829 -8.589 30.136 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.828 -9.336 28.905 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -17.250 -12.446 30.635 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -17.163 -11.708 29.033 1.00 0.00 H new ATOM 146 N SER A 12 -12.503 -10.684 29.186 1.00 0.00 N ATOM 147 CA SER A 12 -11.303 -10.948 29.973 1.00 0.00 C ATOM 148 C SER A 12 -11.614 -11.886 31.135 1.00 0.00 C ATOM 149 O SER A 12 -11.212 -11.639 32.273 1.00 0.00 O ATOM 150 CB SER A 12 -10.714 -9.637 30.501 1.00 0.00 C ATOM 151 OG SER A 12 -10.433 -8.741 29.441 1.00 0.00 O ATOM 0 H SER A 12 -12.456 -11.015 28.222 1.00 0.00 H new ATOM 0 HA SER A 12 -10.571 -11.430 29.325 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.414 -9.174 31.197 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.800 -9.844 31.059 1.00 0.00 H new ATOM 0 HG SER A 12 -10.951 -7.918 29.562 1.00 0.00 H new ATOM 157 N ASN A 13 -12.332 -12.966 30.842 1.00 0.00 N ATOM 158 CA ASN A 13 -12.698 -13.943 31.860 1.00 0.00 C ATOM 159 C ASN A 13 -11.455 -14.508 32.546 1.00 0.00 C ATOM 160 O ASN A 13 -11.282 -14.359 33.756 1.00 0.00 O ATOM 161 CB ASN A 13 -13.516 -15.078 31.240 1.00 0.00 C ATOM 162 CG ASN A 13 -15.010 -14.838 31.347 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.607 -15.030 32.406 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.621 -14.417 30.246 1.00 0.00 N ATOM 0 H ASN A 13 -12.672 -13.186 29.906 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.306 -13.437 32.610 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.243 -15.188 30.191 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.265 -16.016 31.735 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.625 -14.239 30.256 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.086 -14.271 29.390 1.00 0.00 H new ATOM 171 N PRO A 14 -10.570 -15.166 31.778 1.00 0.00 N ATOM 172 CA PRO A 14 -9.340 -15.753 32.315 1.00 0.00 C ATOM 173 C PRO A 14 -8.315 -14.690 32.700 1.00 0.00 C ATOM 174 O PRO A 14 -8.639 -13.505 32.781 1.00 0.00 O ATOM 175 CB PRO A 14 -8.819 -16.606 31.157 1.00 0.00 C ATOM 176 CG PRO A 14 -9.367 -15.958 29.933 1.00 0.00 C ATOM 177 CD PRO A 14 -10.702 -15.386 30.325 1.00 0.00 C ATOM 0 HA PRO A 14 -9.521 -16.319 33.229 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.729 -16.627 31.140 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.156 -17.639 31.243 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.698 -15.176 29.574 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.475 -16.681 29.125 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.911 -14.456 29.796 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.516 -16.074 30.096 1.00 0.00 H new ATOM 185 N ASP A 15 -7.080 -15.119 32.935 1.00 0.00 N ATOM 186 CA ASP A 15 -6.011 -14.201 33.311 1.00 0.00 C ATOM 187 C ASP A 15 -5.444 -13.490 32.083 1.00 0.00 C ATOM 188 O ASP A 15 -4.253 -13.591 31.789 1.00 0.00 O ATOM 189 CB ASP A 15 -4.898 -14.955 34.041 1.00 0.00 C ATOM 190 CG ASP A 15 -5.196 -15.142 35.515 1.00 0.00 C ATOM 191 OD1 ASP A 15 -6.388 -15.257 35.869 1.00 0.00 O ATOM 192 OD2 ASP A 15 -4.238 -15.174 36.316 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.794 -16.096 32.872 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.430 -13.449 33.980 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.758 -15.930 33.575 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.960 -14.411 33.929 1.00 0.00 H new ATOM 197 N THR A 16 -6.307 -12.771 31.371 1.00 0.00 N ATOM 198 CA THR A 16 -5.893 -12.043 30.178 1.00 0.00 C ATOM 199 C THR A 16 -5.088 -10.802 30.549 1.00 0.00 C ATOM 200 O THR A 16 -4.200 -10.380 29.808 1.00 0.00 O ATOM 201 CB THR A 16 -7.113 -11.641 29.348 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.040 -10.911 30.135 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.846 -12.824 28.751 1.00 0.00 C ATOM 0 H THR A 16 -7.297 -12.678 31.600 1.00 0.00 H new ATOM 0 HA THR A 16 -5.260 -12.703 29.585 1.00 0.00 H new ATOM 0 HB THR A 16 -6.720 -11.030 28.536 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.667 -10.030 30.346 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.701 -12.469 28.175 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.172 -13.378 28.097 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.194 -13.478 29.551 1.00 0.00 H new ATOM 211 N HIS A 17 -5.407 -10.219 31.701 1.00 0.00 N ATOM 212 CA HIS A 17 -4.716 -9.024 32.172 1.00 0.00 C ATOM 213 C HIS A 17 -3.216 -9.273 32.298 1.00 0.00 C ATOM 214 O HIS A 17 -2.408 -8.374 32.067 1.00 0.00 O ATOM 215 CB HIS A 17 -5.286 -8.578 33.519 1.00 0.00 C ATOM 216 CG HIS A 17 -4.863 -7.200 33.921 1.00 0.00 C ATOM 217 ND1 HIS A 17 -5.285 -6.591 35.084 1.00 0.00 N ATOM 218 CD2 HIS A 17 -4.048 -6.308 33.308 1.00 0.00 C ATOM 219 CE1 HIS A 17 -4.751 -5.386 35.168 1.00 0.00 C ATOM 220 NE2 HIS A 17 -3.996 -5.191 34.103 1.00 0.00 N ATOM 0 H HIS A 17 -6.140 -10.555 32.325 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.872 -8.233 31.439 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -6.374 -8.617 33.474 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.973 -9.284 34.288 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.535 -6.450 32.368 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.906 -4.681 35.971 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.460 -4.346 33.903 1.00 0.00 H new ATOM 229 N SER A 18 -2.851 -10.496 32.666 1.00 0.00 N ATOM 230 CA SER A 18 -1.448 -10.861 32.825 1.00 0.00 C ATOM 231 C SER A 18 -0.772 -11.033 31.468 1.00 0.00 C ATOM 232 O SER A 18 0.415 -10.743 31.313 1.00 0.00 O ATOM 233 CB SER A 18 -1.324 -12.153 33.636 1.00 0.00 C ATOM 234 OG SER A 18 -0.148 -12.147 34.427 1.00 0.00 O ATOM 0 H SER A 18 -3.508 -11.252 32.860 1.00 0.00 H new ATOM 0 HA SER A 18 -0.948 -10.054 33.360 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.197 -12.269 34.278 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.308 -13.009 32.962 1.00 0.00 H new ATOM 0 HG SER A 18 0.627 -12.346 33.862 1.00 0.00 H new ATOM 240 N LEU A 19 -1.534 -11.507 30.488 1.00 0.00 N ATOM 241 CA LEU A 19 -1.012 -11.718 29.144 1.00 0.00 C ATOM 242 C LEU A 19 -0.457 -10.423 28.562 1.00 0.00 C ATOM 243 O LEU A 19 0.636 -10.400 27.996 1.00 0.00 O ATOM 244 CB LEU A 19 -2.111 -12.269 28.239 1.00 0.00 C ATOM 245 CG LEU A 19 -2.205 -13.794 28.191 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.174 -14.362 27.229 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.028 -14.391 29.581 1.00 0.00 C ATOM 0 H LEU A 19 -2.518 -11.753 30.601 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.198 -12.440 29.204 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.069 -11.871 28.573 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.947 -11.898 27.227 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.198 -14.063 27.830 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.256 -15.449 27.208 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.352 -13.965 26.229 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.174 -14.080 27.559 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.099 -15.477 29.522 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.051 -14.112 29.975 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.808 -14.012 30.242 1.00 0.00 H new ATOM 259 N ALA A 20 -1.221 -9.346 28.705 1.00 0.00 N ATOM 260 CA ALA A 20 -0.814 -8.044 28.197 1.00 0.00 C ATOM 261 C ALA A 20 0.494 -7.592 28.836 1.00 0.00 C ATOM 262 O ALA A 20 1.298 -6.902 28.207 1.00 0.00 O ATOM 263 CB ALA A 20 -1.912 -7.021 28.445 1.00 0.00 C ATOM 0 H ALA A 20 -2.129 -9.351 29.170 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.649 -8.130 27.123 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.598 -6.050 28.062 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.823 -7.335 27.936 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.102 -6.944 29.515 1.00 0.00 H new ATOM 269 N ARG A 21 0.704 -7.990 30.087 1.00 0.00 N ATOM 270 CA ARG A 21 1.918 -7.630 30.810 1.00 0.00 C ATOM 271 C ARG A 21 3.150 -8.192 30.109 1.00 0.00 C ATOM 272 O ARG A 21 4.152 -7.498 29.937 1.00 0.00 O ATOM 273 CB ARG A 21 1.858 -8.151 32.248 1.00 0.00 C ATOM 274 CG ARG A 21 0.566 -7.812 32.973 1.00 0.00 C ATOM 275 CD ARG A 21 0.585 -6.391 33.508 1.00 0.00 C ATOM 276 NE ARG A 21 0.841 -6.352 34.946 1.00 0.00 N ATOM 277 CZ ARG A 21 0.523 -5.322 35.730 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.063 -4.246 35.219 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 0.792 -5.371 37.027 1.00 0.00 N ATOM 0 H ARG A 21 0.049 -8.562 30.621 1.00 0.00 H new ATOM 0 HA ARG A 21 1.991 -6.543 30.828 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.984 -9.234 32.237 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.697 -7.738 32.809 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.277 -7.935 32.293 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.416 -8.510 33.797 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.352 -5.818 32.987 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.370 -5.911 33.296 1.00 0.00 H new ATOM 0 HE ARG A 21 1.290 -7.161 35.375 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.272 -4.204 34.222 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.304 -3.461 35.824 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.242 -6.196 37.424 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.549 -4.584 37.628 1.00 0.00 H new ATOM 293 N PHE A 22 3.065 -9.456 29.707 1.00 0.00 N ATOM 294 CA PHE A 22 4.168 -10.121 29.024 1.00 0.00 C ATOM 295 C PHE A 22 4.425 -9.487 27.662 1.00 0.00 C ATOM 296 O PHE A 22 5.572 -9.338 27.241 1.00 0.00 O ATOM 297 CB PHE A 22 3.864 -11.612 28.853 1.00 0.00 C ATOM 298 CG PHE A 22 3.118 -12.223 30.008 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.335 -11.781 31.305 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.196 -13.234 29.795 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.647 -12.338 32.365 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.503 -13.795 30.851 1.00 0.00 C ATOM 303 CZ PHE A 22 1.729 -13.346 32.138 1.00 0.00 C ATOM 0 H PHE A 22 2.241 -10.041 29.843 1.00 0.00 H new ATOM 0 HA PHE A 22 5.063 -10.005 29.635 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.280 -11.751 27.943 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.802 -12.150 28.715 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.050 -10.992 31.488 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.016 -13.589 28.791 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.826 -11.986 33.370 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.786 -14.583 30.671 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.189 -13.782 32.965 1.00 0.00 H new ATOM 313 N ALA A 23 3.348 -9.121 26.974 1.00 0.00 N ATOM 314 CA ALA A 23 3.454 -8.509 25.656 1.00 0.00 C ATOM 315 C ALA A 23 4.196 -7.179 25.722 1.00 0.00 C ATOM 316 O ALA A 23 5.173 -6.967 25.008 1.00 0.00 O ATOM 317 CB ALA A 23 2.071 -8.311 25.053 1.00 0.00 C ATOM 0 H ALA A 23 2.392 -9.238 27.309 1.00 0.00 H new ATOM 0 HA ALA A 23 4.026 -9.183 25.018 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.166 -7.853 24.068 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.574 -9.276 24.958 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.481 -7.662 25.700 1.00 0.00 H new ATOM 323 N VAL A 24 3.726 -6.286 26.582 1.00 0.00 N ATOM 324 CA VAL A 24 4.345 -4.975 26.737 1.00 0.00 C ATOM 325 C VAL A 24 5.800 -5.102 27.174 1.00 0.00 C ATOM 326 O VAL A 24 6.640 -4.273 26.823 1.00 0.00 O ATOM 327 CB VAL A 24 3.588 -4.115 27.768 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.211 -2.733 27.874 1.00 0.00 C ATOM 329 CG2 VAL A 24 2.115 -4.016 27.401 1.00 0.00 C ATOM 0 H VAL A 24 2.918 -6.445 27.184 1.00 0.00 H new ATOM 0 HA VAL A 24 4.301 -4.488 25.763 1.00 0.00 H new ATOM 0 HB VAL A 24 3.666 -4.598 28.742 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.662 -2.142 28.607 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.251 -2.826 28.188 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.168 -2.239 26.903 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.596 -3.405 28.140 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.015 -3.558 26.417 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.677 -5.014 27.383 1.00 0.00 H new ATOM 339 N ASP A 25 6.086 -6.135 27.954 1.00 0.00 N ATOM 340 CA ASP A 25 7.434 -6.366 28.457 1.00 0.00 C ATOM 341 C ASP A 25 8.445 -6.556 27.325 1.00 0.00 C ATOM 342 O ASP A 25 9.554 -6.027 27.385 1.00 0.00 O ATOM 343 CB ASP A 25 7.448 -7.589 29.377 1.00 0.00 C ATOM 344 CG ASP A 25 8.801 -7.811 30.023 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.181 -7.004 30.897 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.480 -8.793 29.656 1.00 0.00 O ATOM 0 H ASP A 25 5.401 -6.829 28.253 1.00 0.00 H new ATOM 0 HA ASP A 25 7.730 -5.480 29.018 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.694 -7.464 30.154 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.172 -8.474 28.804 1.00 0.00 H new ATOM 351 N GLN A 26 8.069 -7.324 26.305 1.00 0.00 N ATOM 352 CA GLN A 26 8.966 -7.587 25.180 1.00 0.00 C ATOM 353 C GLN A 26 9.202 -6.336 24.338 1.00 0.00 C ATOM 354 O GLN A 26 10.295 -6.134 23.810 1.00 0.00 O ATOM 355 CB GLN A 26 8.413 -8.711 24.298 1.00 0.00 C ATOM 356 CG GLN A 26 7.039 -8.427 23.722 1.00 0.00 C ATOM 357 CD GLN A 26 6.892 -8.959 22.313 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.341 -10.036 22.098 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.390 -8.203 21.346 1.00 0.00 N ATOM 0 H GLN A 26 7.156 -7.773 26.233 1.00 0.00 H new ATOM 0 HA GLN A 26 9.923 -7.897 25.598 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.109 -8.891 23.478 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.367 -9.629 24.884 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.279 -8.877 24.360 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.861 -7.352 23.724 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.839 -7.316 21.572 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.324 -8.508 20.375 1.00 0.00 H new ATOM 368 N HIS A 27 8.178 -5.502 24.209 1.00 0.00 N ATOM 369 CA HIS A 27 8.290 -4.279 23.423 1.00 0.00 C ATOM 370 C HIS A 27 9.067 -3.208 24.181 1.00 0.00 C ATOM 371 O HIS A 27 10.017 -2.627 23.658 1.00 0.00 O ATOM 372 CB HIS A 27 6.902 -3.756 23.051 1.00 0.00 C ATOM 373 CG HIS A 27 6.718 -3.539 21.582 1.00 0.00 C ATOM 374 ND1 HIS A 27 7.768 -3.309 20.717 1.00 0.00 N ATOM 375 CD2 HIS A 27 5.597 -3.516 20.821 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.302 -3.155 19.490 1.00 0.00 C ATOM 377 NE2 HIS A 27 5.988 -3.276 19.527 1.00 0.00 N ATOM 0 H HIS A 27 7.264 -5.649 24.637 1.00 0.00 H new ATOM 0 HA HIS A 27 8.837 -4.516 22.510 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.150 -4.463 23.402 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.725 -2.816 23.574 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.584 -3.660 21.168 1.00 0.00 H new ATOM 0 HE1 HIS A 27 7.895 -2.963 18.608 1.00 0.00 H new ATOM 0 HE2 HIS A 27 5.364 -3.203 18.724 1.00 0.00 H new ATOM 386 N ASN A 28 8.653 -2.949 25.414 1.00 0.00 N ATOM 387 CA ASN A 28 9.302 -1.943 26.245 1.00 0.00 C ATOM 388 C ASN A 28 10.784 -2.246 26.438 1.00 0.00 C ATOM 389 O ASN A 28 11.612 -1.337 26.478 1.00 0.00 O ATOM 390 CB ASN A 28 8.607 -1.855 27.605 1.00 0.00 C ATOM 391 CG ASN A 28 9.193 -0.770 28.487 1.00 0.00 C ATOM 392 OD1 ASN A 28 10.407 -0.690 28.670 1.00 0.00 O ATOM 393 ND2 ASN A 28 8.329 0.073 29.040 1.00 0.00 N ATOM 0 H ASN A 28 7.869 -3.423 25.862 1.00 0.00 H new ATOM 0 HA ASN A 28 9.219 -0.985 25.732 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.545 -1.662 27.455 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.688 -2.816 28.114 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.664 0.824 29.644 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.330 -0.030 28.861 1.00 0.00 H new ATOM 400 N THR A 29 11.112 -3.523 26.577 1.00 0.00 N ATOM 401 CA THR A 29 12.494 -3.935 26.788 1.00 0.00 C ATOM 402 C THR A 29 13.316 -3.907 25.499 1.00 0.00 C ATOM 403 O THR A 29 14.535 -3.741 25.546 1.00 0.00 O ATOM 404 CB THR A 29 12.539 -5.335 27.401 1.00 0.00 C ATOM 405 OG1 THR A 29 13.851 -5.652 27.830 1.00 0.00 O ATOM 406 CG2 THR A 29 12.093 -6.421 26.449 1.00 0.00 C ATOM 0 H THR A 29 10.442 -4.291 26.548 1.00 0.00 H new ATOM 0 HA THR A 29 12.940 -3.216 27.475 1.00 0.00 H new ATOM 0 HB THR A 29 11.845 -5.304 28.241 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.859 -6.551 28.221 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.150 -7.388 26.948 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.065 -6.233 26.138 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.742 -6.426 25.573 1.00 0.00 H new ATOM 414 N LYS A 30 12.667 -4.101 24.351 1.00 0.00 N ATOM 415 CA LYS A 30 13.392 -4.126 23.082 1.00 0.00 C ATOM 416 C LYS A 30 13.487 -2.754 22.408 1.00 0.00 C ATOM 417 O LYS A 30 14.584 -2.312 22.067 1.00 0.00 O ATOM 418 CB LYS A 30 12.747 -5.132 22.125 1.00 0.00 C ATOM 419 CG LYS A 30 11.348 -4.747 21.678 1.00 0.00 C ATOM 420 CD LYS A 30 10.602 -5.935 21.092 1.00 0.00 C ATOM 421 CE LYS A 30 11.076 -6.250 19.682 1.00 0.00 C ATOM 422 NZ LYS A 30 10.171 -5.673 18.651 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.660 -4.241 24.273 1.00 0.00 H new ATOM 0 HA LYS A 30 14.412 -4.431 23.317 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.382 -5.240 21.246 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.707 -6.107 22.611 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.791 -4.349 22.526 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.409 -3.952 20.935 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.747 -6.807 21.729 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.533 -5.724 21.079 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.083 -5.858 19.541 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.133 -7.331 19.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.094 -6.331 17.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.229 -5.518 19.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.557 -4.766 18.319 1.00 0.00 H new ATOM 436 N GLU A 31 12.354 -2.085 22.193 1.00 0.00 N ATOM 437 CA GLU A 31 12.380 -0.778 21.531 1.00 0.00 C ATOM 438 C GLU A 31 11.488 0.262 22.210 1.00 0.00 C ATOM 439 O GLU A 31 11.697 1.463 22.043 1.00 0.00 O ATOM 440 CB GLU A 31 11.964 -0.929 20.066 1.00 0.00 C ATOM 441 CG GLU A 31 10.583 -1.537 19.887 1.00 0.00 C ATOM 442 CD GLU A 31 10.435 -2.266 18.565 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.136 -3.280 18.365 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.619 -1.823 17.731 1.00 0.00 O ATOM 0 H GLU A 31 11.427 -2.415 22.460 1.00 0.00 H new ATOM 0 HA GLU A 31 13.405 -0.413 21.603 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.986 0.050 19.588 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.696 -1.552 19.551 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.386 -2.231 20.704 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.832 -0.749 19.950 1.00 0.00 H new ATOM 451 N ASN A 32 10.485 -0.188 22.954 1.00 0.00 N ATOM 452 CA ASN A 32 9.571 0.729 23.619 1.00 0.00 C ATOM 453 C ASN A 32 10.107 1.161 24.980 1.00 0.00 C ATOM 454 O ASN A 32 11.233 0.833 25.351 1.00 0.00 O ATOM 455 CB ASN A 32 8.188 0.090 23.769 1.00 0.00 C ATOM 456 CG ASN A 32 7.077 1.005 23.297 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.942 1.275 22.103 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.274 1.487 24.237 1.00 0.00 N ATOM 0 H ASN A 32 10.285 -1.176 23.111 1.00 0.00 H new ATOM 0 HA ASN A 32 9.482 1.620 22.997 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.156 -0.839 23.200 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.022 -0.170 24.814 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.507 2.109 23.982 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.424 1.236 25.214 1.00 0.00 H new ATOM 465 N GLY A 33 9.288 1.903 25.718 1.00 0.00 N ATOM 466 CA GLY A 33 9.690 2.376 27.030 1.00 0.00 C ATOM 467 C GLY A 33 8.856 3.549 27.512 1.00 0.00 C ATOM 468 O GLY A 33 9.365 4.441 28.192 1.00 0.00 O ATOM 0 H GLY A 33 8.351 2.186 25.430 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.608 1.559 27.747 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.739 2.670 27.000 1.00 0.00 H new ATOM 472 N LEU A 34 7.572 3.549 27.165 1.00 0.00 N ATOM 473 CA LEU A 34 6.669 4.621 27.572 1.00 0.00 C ATOM 474 C LEU A 34 5.221 4.141 27.602 1.00 0.00 C ATOM 475 O LEU A 34 4.289 4.937 27.497 1.00 0.00 O ATOM 476 CB LEU A 34 6.802 5.821 26.634 1.00 0.00 C ATOM 477 CG LEU A 34 6.936 5.490 25.142 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.338 4.992 24.826 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.892 4.464 24.720 1.00 0.00 C ATOM 0 H LEU A 34 7.134 2.819 26.603 1.00 0.00 H new ATOM 0 HA LEU A 34 6.950 4.926 28.580 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.930 6.461 26.768 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.673 6.401 26.938 1.00 0.00 H new ATOM 0 HG LEU A 34 6.762 6.404 24.574 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.412 4.763 23.763 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.064 5.763 25.082 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.544 4.092 25.406 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.006 4.245 23.658 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.028 3.549 25.296 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.894 4.864 24.903 1.00 0.00 H new ATOM 491 N LEU A 35 5.044 2.835 27.748 1.00 0.00 N ATOM 492 CA LEU A 35 3.714 2.239 27.794 1.00 0.00 C ATOM 493 C LEU A 35 3.517 1.452 29.085 1.00 0.00 C ATOM 494 O LEU A 35 4.320 0.580 29.417 1.00 0.00 O ATOM 495 CB LEU A 35 3.504 1.316 26.595 1.00 0.00 C ATOM 496 CG LEU A 35 3.113 2.019 25.297 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.136 1.038 24.138 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.736 2.652 25.428 1.00 0.00 C ATOM 0 H LEU A 35 5.808 2.165 27.837 1.00 0.00 H new ATOM 0 HA LEU A 35 2.982 3.046 27.760 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.422 0.754 26.423 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.729 0.591 26.845 1.00 0.00 H new ATOM 0 HG LEU A 35 3.838 2.808 25.099 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.855 1.553 23.219 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.139 0.625 24.030 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.430 0.230 24.331 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.473 3.149 24.494 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.000 1.879 25.647 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.747 3.383 26.237 1.00 0.00 H new ATOM 510 N GLU A 36 2.446 1.759 29.805 1.00 0.00 N ATOM 511 CA GLU A 36 2.152 1.068 31.056 1.00 0.00 C ATOM 512 C GLU A 36 0.743 0.492 31.048 1.00 0.00 C ATOM 513 O GLU A 36 -0.147 1.003 30.373 1.00 0.00 O ATOM 514 CB GLU A 36 2.333 2.009 32.247 1.00 0.00 C ATOM 515 CG GLU A 36 1.252 3.062 32.352 1.00 0.00 C ATOM 516 CD GLU A 36 1.750 4.351 32.976 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.840 4.819 32.584 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.051 4.893 33.858 1.00 0.00 O ATOM 0 H GLU A 36 1.769 2.477 29.547 1.00 0.00 H new ATOM 0 HA GLU A 36 2.856 0.242 31.153 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.348 1.422 33.165 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.302 2.501 32.167 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.858 3.273 31.358 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.426 2.671 32.946 1.00 0.00 H new ATOM 525 N LEU A 37 0.555 -0.578 31.802 1.00 0.00 N ATOM 526 CA LEU A 37 -0.742 -1.239 31.890 1.00 0.00 C ATOM 527 C LEU A 37 -1.584 -0.636 33.008 1.00 0.00 C ATOM 528 O LEU A 37 -1.174 -0.618 34.169 1.00 0.00 O ATOM 529 CB LEU A 37 -0.550 -2.737 32.117 1.00 0.00 C ATOM 530 CG LEU A 37 -0.162 -3.530 30.868 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.353 -3.607 30.734 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.768 -4.925 30.909 1.00 0.00 C ATOM 0 H LEU A 37 1.286 -1.011 32.366 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.271 -1.088 30.949 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.220 -2.880 32.875 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.474 -3.151 32.520 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.558 -3.011 29.995 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.611 -4.175 29.840 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.763 -2.600 30.655 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.771 -4.101 31.611 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.480 -5.473 30.012 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.404 -5.454 31.790 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.854 -4.849 30.955 1.00 0.00 H new ATOM 544 N VAL A 38 -2.762 -0.137 32.647 1.00 0.00 N ATOM 545 CA VAL A 38 -3.663 0.475 33.613 1.00 0.00 C ATOM 546 C VAL A 38 -4.765 -0.489 34.039 1.00 0.00 C ATOM 547 O VAL A 38 -4.882 -0.828 35.216 1.00 0.00 O ATOM 548 CB VAL A 38 -4.308 1.752 33.044 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.069 2.492 34.131 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.253 2.650 32.416 1.00 0.00 C ATOM 0 H VAL A 38 -3.114 -0.145 31.690 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.059 0.733 34.483 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.016 1.465 32.266 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.519 3.392 33.712 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.852 1.847 34.530 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.383 2.768 34.932 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.728 3.547 32.019 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.519 2.932 33.171 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.755 2.116 31.607 1.00 0.00 H new ATOM 560 N ARG A 39 -5.577 -0.926 33.079 1.00 0.00 N ATOM 561 CA ARG A 39 -6.671 -1.849 33.377 1.00 0.00 C ATOM 562 C ARG A 39 -7.173 -2.548 32.117 1.00 0.00 C ATOM 563 O ARG A 39 -7.464 -1.902 31.112 1.00 0.00 O ATOM 564 CB ARG A 39 -7.824 -1.101 34.048 1.00 0.00 C ATOM 565 CG ARG A 39 -8.549 -1.921 35.103 1.00 0.00 C ATOM 566 CD ARG A 39 -9.070 -1.043 36.230 1.00 0.00 C ATOM 567 NE ARG A 39 -10.482 -0.712 36.057 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.480 -1.549 36.333 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.225 -2.768 36.793 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -12.735 -1.167 36.147 1.00 0.00 N ATOM 0 H ARG A 39 -5.500 -0.660 32.097 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.286 -2.610 34.056 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.437 -0.192 34.509 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.539 -0.792 33.285 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.380 -2.455 34.643 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -7.873 -2.673 35.509 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.932 -1.555 37.182 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.485 -0.124 36.274 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.718 0.215 35.704 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -10.261 -3.067 36.937 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -11.993 -3.405 37.003 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.936 -0.232 35.792 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.500 -1.808 36.358 1.00 0.00 H new ATOM 584 N VAL A 40 -7.273 -3.874 32.183 1.00 0.00 N ATOM 585 CA VAL A 40 -7.739 -4.674 31.052 1.00 0.00 C ATOM 586 C VAL A 40 -9.033 -4.120 30.461 1.00 0.00 C ATOM 587 O VAL A 40 -9.822 -3.478 31.154 1.00 0.00 O ATOM 588 CB VAL A 40 -7.963 -6.143 31.463 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.042 -6.244 32.532 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.320 -6.992 30.252 1.00 0.00 C ATOM 0 H VAL A 40 -7.036 -4.419 33.012 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.957 -4.625 30.294 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.033 -6.526 31.883 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.184 -7.289 32.808 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.738 -5.675 33.411 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.977 -5.840 32.144 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.474 -8.025 30.564 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.234 -6.611 29.797 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.508 -6.950 29.526 1.00 0.00 H new ATOM 600 N VAL A 41 -9.240 -4.378 29.174 1.00 0.00 N ATOM 601 CA VAL A 41 -10.435 -3.913 28.479 1.00 0.00 C ATOM 602 C VAL A 41 -11.281 -5.088 28.003 1.00 0.00 C ATOM 603 O VAL A 41 -12.396 -5.296 28.480 1.00 0.00 O ATOM 604 CB VAL A 41 -10.074 -3.033 27.266 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.331 -2.461 26.626 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.124 -1.920 27.676 1.00 0.00 C ATOM 0 H VAL A 41 -8.594 -4.908 28.590 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.006 -3.319 29.192 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.569 -3.656 26.528 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.055 -1.843 25.772 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.973 -3.276 26.292 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.867 -1.854 27.356 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.881 -1.310 26.806 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.599 -1.298 28.435 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.210 -2.353 28.082 1.00 0.00 H new ATOM 616 N GLU A 42 -10.743 -5.854 27.058 1.00 0.00 N ATOM 617 CA GLU A 42 -11.454 -7.008 26.518 1.00 0.00 C ATOM 618 C GLU A 42 -10.478 -8.083 26.051 1.00 0.00 C ATOM 619 O GLU A 42 -9.270 -7.858 25.985 1.00 0.00 O ATOM 620 CB GLU A 42 -12.353 -6.581 25.356 1.00 0.00 C ATOM 621 CG GLU A 42 -13.784 -6.279 25.775 1.00 0.00 C ATOM 622 CD GLU A 42 -14.280 -4.949 25.239 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.832 -4.930 24.119 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -14.116 -3.929 25.939 1.00 0.00 O ATOM 0 H GLU A 42 -9.821 -5.697 26.652 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.071 -7.426 27.313 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.927 -5.696 24.883 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.362 -7.371 24.605 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.438 -7.076 25.421 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.847 -6.274 26.863 1.00 0.00 H new ATOM 631 N ALA A 43 -11.018 -9.253 25.725 1.00 0.00 N ATOM 632 CA ALA A 43 -10.207 -10.371 25.259 1.00 0.00 C ATOM 633 C ALA A 43 -10.865 -11.060 24.072 1.00 0.00 C ATOM 634 O ALA A 43 -11.930 -11.664 24.198 1.00 0.00 O ATOM 635 CB ALA A 43 -9.972 -11.362 26.388 1.00 0.00 C ATOM 0 H ALA A 43 -12.017 -9.451 25.775 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.243 -9.981 24.933 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.365 -12.191 26.024 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.453 -10.864 27.207 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.930 -11.742 26.743 1.00 0.00 H new ATOM 641 N ARG A 44 -10.220 -10.958 22.917 1.00 0.00 N ATOM 642 CA ARG A 44 -10.735 -11.563 21.695 1.00 0.00 C ATOM 643 C ARG A 44 -9.784 -12.633 21.168 1.00 0.00 C ATOM 644 O ARG A 44 -8.573 -12.551 21.361 1.00 0.00 O ATOM 645 CB ARG A 44 -10.957 -10.492 20.626 1.00 0.00 C ATOM 646 CG ARG A 44 -12.290 -9.773 20.753 1.00 0.00 C ATOM 647 CD ARG A 44 -12.234 -8.676 21.802 1.00 0.00 C ATOM 648 NE ARG A 44 -12.010 -7.360 21.208 1.00 0.00 N ATOM 649 CZ ARG A 44 -12.880 -6.752 20.404 1.00 0.00 C ATOM 650 NH1 ARG A 44 -14.031 -7.337 20.098 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -12.598 -5.555 19.906 1.00 0.00 N ATOM 0 H ARG A 44 -9.337 -10.461 22.801 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.688 -12.037 21.931 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.152 -9.760 20.684 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.896 -10.955 19.641 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.566 -9.343 19.790 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.068 -10.490 21.016 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.167 -8.665 22.365 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.436 -8.894 22.512 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.136 -6.879 21.422 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.253 -8.257 20.479 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.694 -6.867 19.482 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.715 -5.101 20.139 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -13.264 -5.089 19.290 1.00 0.00 H new ATOM 665 N GLU A 45 -10.342 -13.640 20.505 1.00 0.00 N ATOM 666 CA GLU A 45 -9.541 -14.725 19.953 1.00 0.00 C ATOM 667 C GLU A 45 -9.865 -14.951 18.481 1.00 0.00 C ATOM 668 O GLU A 45 -10.940 -14.584 18.008 1.00 0.00 O ATOM 669 CB GLU A 45 -9.779 -16.013 20.744 1.00 0.00 C ATOM 670 CG GLU A 45 -8.523 -16.846 20.942 1.00 0.00 C ATOM 671 CD GLU A 45 -7.941 -16.699 22.334 1.00 0.00 C ATOM 672 OE1 GLU A 45 -8.653 -17.009 23.311 1.00 0.00 O ATOM 673 OE2 GLU A 45 -6.771 -16.275 22.446 1.00 0.00 O1- ATOM 0 H GLU A 45 -11.344 -13.727 20.337 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.491 -14.444 20.033 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.194 -15.759 21.719 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.526 -16.615 20.226 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.754 -17.895 20.758 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.775 -16.550 20.206 1.00 0.00 H new ATOM 680 N GLN A 46 -8.923 -15.555 17.764 1.00 0.00 N ATOM 681 CA GLN A 46 -9.096 -15.836 16.346 1.00 0.00 C ATOM 682 C GLN A 46 -8.011 -16.790 15.859 1.00 0.00 C ATOM 683 O GLN A 46 -6.853 -16.682 16.261 1.00 0.00 O ATOM 684 CB GLN A 46 -9.048 -14.535 15.545 1.00 0.00 C ATOM 685 CG GLN A 46 -9.176 -14.734 14.044 1.00 0.00 C ATOM 686 CD GLN A 46 -10.020 -13.663 13.383 1.00 0.00 C ATOM 687 OE1 GLN A 46 -9.895 -12.478 13.694 1.00 0.00 O ATOM 688 NE2 GLN A 46 -10.885 -14.073 12.463 1.00 0.00 N ATOM 0 H GLN A 46 -8.028 -15.860 18.146 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.068 -16.308 16.199 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.850 -13.880 15.885 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.109 -14.024 15.756 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.182 -14.736 13.596 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.617 -15.711 13.847 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.956 -15.065 12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.478 -13.396 11.983 1.00 0.00 H new ATOM 697 N VAL A 47 -8.389 -17.726 14.996 1.00 0.00 N ATOM 698 CA VAL A 47 -7.439 -18.695 14.467 1.00 0.00 C ATOM 699 C VAL A 47 -6.830 -18.214 13.154 1.00 0.00 C ATOM 700 O VAL A 47 -7.509 -18.141 12.130 1.00 0.00 O ATOM 701 CB VAL A 47 -8.105 -20.069 14.243 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.232 -19.964 13.227 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.074 -21.099 13.804 1.00 0.00 C ATOM 0 H VAL A 47 -9.342 -17.834 14.650 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.648 -18.799 15.210 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.534 -20.399 15.189 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.687 -20.944 13.085 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.985 -19.264 13.590 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.833 -19.608 12.277 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.563 -22.061 13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.610 -20.775 12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.309 -21.199 14.574 1.00 0.00 H new ATOM 713 N VAL A 48 -5.540 -17.894 13.194 1.00 0.00 N ATOM 714 CA VAL A 48 -4.830 -17.428 12.009 1.00 0.00 C ATOM 715 C VAL A 48 -3.572 -18.255 11.770 1.00 0.00 C ATOM 716 O VAL A 48 -2.568 -18.094 12.462 1.00 0.00 O ATOM 717 CB VAL A 48 -4.446 -15.939 12.128 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.544 -15.712 13.331 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.777 -15.455 10.847 1.00 0.00 C ATOM 0 H VAL A 48 -4.965 -17.949 14.035 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.507 -17.547 11.163 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.357 -15.359 12.275 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.285 -14.655 13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.065 -16.015 14.239 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.635 -16.303 13.220 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.513 -14.402 10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.875 -16.039 10.665 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.464 -15.577 10.009 1.00 0.00 H new ATOM 729 N ALA A 49 -3.635 -19.145 10.785 1.00 0.00 N ATOM 730 CA ALA A 49 -2.502 -20.001 10.453 1.00 0.00 C ATOM 731 C ALA A 49 -1.956 -20.701 11.693 1.00 0.00 C ATOM 732 O ALA A 49 -0.765 -21.008 11.775 1.00 0.00 O ATOM 733 CB ALA A 49 -1.407 -19.193 9.774 1.00 0.00 C ATOM 0 H ALA A 49 -4.459 -19.292 10.202 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.852 -20.768 9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.569 -19.847 9.533 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.797 -18.750 8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.069 -18.402 10.444 1.00 0.00 H new ATOM 739 N GLY A 50 -2.835 -20.948 12.655 1.00 0.00 N ATOM 740 CA GLY A 50 -2.434 -21.608 13.882 1.00 0.00 C ATOM 741 C GLY A 50 -3.262 -21.164 15.071 1.00 0.00 C ATOM 742 O GLY A 50 -4.365 -21.663 15.290 1.00 0.00 O ATOM 0 H GLY A 50 -3.824 -20.702 12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.528 -22.687 13.759 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.382 -21.400 14.077 1.00 0.00 H new ATOM 746 N THR A 51 -2.725 -20.224 15.841 1.00 0.00 N ATOM 747 CA THR A 51 -3.416 -19.710 17.015 1.00 0.00 C ATOM 748 C THR A 51 -3.021 -18.259 17.284 1.00 0.00 C ATOM 749 O THR A 51 -1.838 -17.941 17.412 1.00 0.00 O ATOM 750 CB THR A 51 -3.093 -20.585 18.227 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.745 -21.838 18.126 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.495 -19.966 19.552 1.00 0.00 C ATOM 0 H THR A 51 -1.812 -19.803 15.672 1.00 0.00 H new ATOM 0 HA THR A 51 -4.490 -19.738 16.830 1.00 0.00 H new ATOM 0 HB THR A 51 -2.009 -20.695 18.216 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.102 -21.949 17.220 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.235 -20.644 20.364 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.970 -19.020 19.686 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.570 -19.788 19.559 1.00 0.00 H new ATOM 760 N LEU A 52 -4.018 -17.384 17.361 1.00 0.00 N ATOM 761 CA LEU A 52 -3.780 -15.968 17.606 1.00 0.00 C ATOM 762 C LEU A 52 -4.455 -15.512 18.900 1.00 0.00 C ATOM 763 O LEU A 52 -5.601 -15.869 19.174 1.00 0.00 O ATOM 764 CB LEU A 52 -4.286 -15.148 16.413 1.00 0.00 C ATOM 765 CG LEU A 52 -5.135 -13.916 16.752 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.306 -12.878 17.492 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.735 -13.320 15.488 1.00 0.00 C ATOM 0 H LEU A 52 -5.002 -17.633 17.257 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.708 -15.808 17.721 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.424 -14.821 15.831 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.874 -15.804 15.771 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.949 -14.230 17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.928 -12.013 17.723 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.926 -13.309 18.418 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.469 -12.567 16.866 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.334 -12.447 15.746 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.935 -13.023 14.810 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.367 -14.062 15.000 1.00 0.00 H new ATOM 779 N HIS A 53 -3.737 -14.713 19.683 1.00 0.00 N ATOM 780 CA HIS A 53 -4.267 -14.195 20.941 1.00 0.00 C ATOM 781 C HIS A 53 -4.418 -12.679 20.878 1.00 0.00 C ATOM 782 O HIS A 53 -3.433 -11.945 20.945 1.00 0.00 O ATOM 783 CB HIS A 53 -3.351 -14.580 22.104 1.00 0.00 C ATOM 784 CG HIS A 53 -4.089 -15.006 23.335 1.00 0.00 C ATOM 785 ND1 HIS A 53 -3.934 -16.248 23.914 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.991 -14.347 24.101 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.707 -16.334 24.982 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.359 -15.193 25.117 1.00 0.00 N ATOM 0 H HIS A 53 -2.787 -14.410 19.469 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.250 -14.637 21.104 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.695 -15.390 21.786 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.713 -13.731 22.349 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.353 -13.342 23.942 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.791 -17.191 25.634 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.027 -14.976 25.856 1.00 0.00 H new ATOM 797 N HIS A 54 -5.659 -12.219 20.749 1.00 0.00 N ATOM 798 CA HIS A 54 -5.944 -10.790 20.675 1.00 0.00 C ATOM 799 C HIS A 54 -6.483 -10.275 22.006 1.00 0.00 C ATOM 800 O HIS A 54 -7.608 -10.587 22.394 1.00 0.00 O ATOM 801 CB HIS A 54 -6.953 -10.509 19.560 1.00 0.00 C ATOM 802 CG HIS A 54 -6.629 -9.293 18.751 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.876 -9.203 17.397 1.00 0.00 N ATOM 804 CD2 HIS A 54 -6.076 -8.109 19.109 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.488 -8.019 16.958 1.00 0.00 C ATOM 806 NE2 HIS A 54 -6.001 -7.336 17.978 1.00 0.00 N ATOM 0 H HIS A 54 -6.484 -12.816 20.694 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.013 -10.268 20.454 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -7.000 -11.374 18.898 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.943 -10.390 19.999 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.293 -9.936 16.824 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.754 -7.826 20.100 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.557 -7.669 15.939 1.00 0.00 H new ATOM 815 N LEU A 55 -5.673 -9.489 22.705 1.00 0.00 N ATOM 816 CA LEU A 55 -6.077 -8.939 23.994 1.00 0.00 C ATOM 817 C LEU A 55 -6.056 -7.415 23.981 1.00 0.00 C ATOM 818 O LEU A 55 -5.110 -6.797 23.494 1.00 0.00 O ATOM 819 CB LEU A 55 -5.163 -9.464 25.105 1.00 0.00 C ATOM 820 CG LEU A 55 -5.501 -10.867 25.622 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.744 -11.152 26.908 1.00 0.00 C ATOM 822 CD2 LEU A 55 -6.999 -11.021 25.844 1.00 0.00 C ATOM 0 H LEU A 55 -4.737 -9.219 22.403 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.100 -9.262 24.186 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.137 -9.467 24.738 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.199 -8.767 25.943 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.195 -11.590 24.866 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.994 -12.152 27.263 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.672 -11.091 26.720 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.022 -10.418 27.664 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.211 -12.025 26.211 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.335 -10.288 26.578 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.525 -10.860 24.903 1.00 0.00 H new ATOM 834 N VAL A 56 -7.107 -6.816 24.534 1.00 0.00 N ATOM 835 CA VAL A 56 -7.219 -5.368 24.603 1.00 0.00 C ATOM 836 C VAL A 56 -7.205 -4.906 26.052 1.00 0.00 C ATOM 837 O VAL A 56 -7.887 -5.476 26.903 1.00 0.00 O ATOM 838 CB VAL A 56 -8.506 -4.864 23.922 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.559 -3.342 23.934 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.601 -5.400 22.500 1.00 0.00 C ATOM 0 H VAL A 56 -7.896 -7.317 24.942 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.363 -4.951 24.073 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.363 -5.236 24.484 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.475 -3.006 23.449 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.542 -2.985 24.964 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.697 -2.944 23.398 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.516 -5.034 22.034 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.740 -5.060 21.925 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.616 -6.490 22.522 1.00 0.00 H new ATOM 850 N LEU A 57 -6.412 -3.882 26.329 1.00 0.00 N ATOM 851 CA LEU A 57 -6.299 -3.358 27.681 1.00 0.00 C ATOM 852 C LEU A 57 -6.001 -1.862 27.671 1.00 0.00 C ATOM 853 O LEU A 57 -5.453 -1.335 26.706 1.00 0.00 O ATOM 854 CB LEU A 57 -5.198 -4.113 28.433 1.00 0.00 C ATOM 855 CG LEU A 57 -4.843 -3.564 29.816 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.508 -4.699 30.772 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.683 -2.588 29.722 1.00 0.00 C ATOM 0 H LEU A 57 -5.839 -3.399 25.637 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.252 -3.504 28.189 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.506 -5.153 28.543 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.297 -4.111 27.819 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.710 -3.031 30.205 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.258 -4.289 31.750 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.368 -5.362 30.865 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.657 -5.261 30.386 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.445 -2.208 30.716 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.812 -3.097 29.310 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.958 -1.757 29.073 1.00 0.00 H new ATOM 869 N GLU A 58 -6.365 -1.186 28.754 1.00 0.00 N ATOM 870 CA GLU A 58 -6.133 0.247 28.876 1.00 0.00 C ATOM 871 C GLU A 58 -4.731 0.517 29.411 1.00 0.00 C ATOM 872 O GLU A 58 -4.422 0.185 30.558 1.00 0.00 O ATOM 873 CB GLU A 58 -7.169 0.884 29.805 1.00 0.00 C ATOM 874 CG GLU A 58 -8.595 0.446 29.522 1.00 0.00 C ATOM 875 CD GLU A 58 -9.617 1.244 30.309 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.372 2.444 30.554 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.661 0.668 30.682 1.00 0.00 O ATOM 0 H GLU A 58 -6.823 -1.609 29.562 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.228 0.690 27.884 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.920 0.635 30.837 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.107 1.968 29.714 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.799 0.552 28.457 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.701 -0.612 29.763 1.00 0.00 H new ATOM 884 N VAL A 59 -3.889 1.117 28.574 1.00 0.00 N ATOM 885 CA VAL A 59 -2.517 1.432 28.960 1.00 0.00 C ATOM 886 C VAL A 59 -2.281 2.933 29.000 1.00 0.00 C ATOM 887 O VAL A 59 -2.970 3.703 28.332 1.00 0.00 O ATOM 888 CB VAL A 59 -1.487 0.823 27.988 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.273 -0.652 28.274 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.917 1.044 26.546 1.00 0.00 C ATOM 0 H VAL A 59 -4.133 1.395 27.623 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.384 1.002 29.953 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.534 1.331 28.140 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.542 -1.056 27.574 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.906 -0.776 29.293 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.217 -1.185 28.161 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.177 0.607 25.875 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.884 0.570 26.378 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.998 2.113 26.350 1.00 0.00 H new ATOM 900 N LEU A 60 -1.286 3.337 29.776 1.00 0.00 N ATOM 901 CA LEU A 60 -0.928 4.734 29.897 1.00 0.00 C ATOM 902 C LEU A 60 0.346 5.021 29.109 1.00 0.00 C ATOM 903 O LEU A 60 1.411 4.478 29.410 1.00 0.00 O ATOM 904 CB LEU A 60 -0.739 5.097 31.367 1.00 0.00 C ATOM 905 CG LEU A 60 -1.804 6.021 31.939 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.104 5.652 33.381 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.368 7.474 31.831 1.00 0.00 C ATOM 0 H LEU A 60 -0.710 2.707 30.334 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.733 5.344 29.486 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.722 4.179 31.954 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.235 5.571 31.487 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.718 5.899 31.357 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.868 6.322 33.777 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.464 4.624 33.426 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.196 5.745 33.977 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.143 8.118 32.245 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.441 7.618 32.386 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.206 7.728 30.784 1.00 0.00 H new ATOM 919 N ASP A 61 0.221 5.867 28.091 1.00 0.00 N ATOM 920 CA ASP A 61 1.355 6.226 27.248 1.00 0.00 C ATOM 921 C ASP A 61 1.922 7.584 27.649 1.00 0.00 C ATOM 922 O ASP A 61 1.308 8.621 27.400 1.00 0.00 O ATOM 923 CB ASP A 61 0.932 6.255 25.780 1.00 0.00 C ATOM 924 CG ASP A 61 2.117 6.308 24.836 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.132 6.943 25.194 1.00 0.00 O1- ATOM 926 OD2 ASP A 61 2.031 5.716 23.740 1.00 0.00 O ATOM 0 H ASP A 61 -0.656 6.317 27.830 1.00 0.00 H new ATOM 0 HA ASP A 61 2.131 5.473 27.384 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.335 5.370 25.560 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.294 7.121 25.606 1.00 0.00 H new ATOM 931 N ALA A 62 3.097 7.570 28.269 1.00 0.00 N ATOM 932 CA ALA A 62 3.750 8.794 28.703 1.00 0.00 C ATOM 933 C ALA A 62 2.836 9.631 29.595 1.00 0.00 C ATOM 934 O ALA A 62 3.014 10.843 29.716 1.00 0.00 O ATOM 935 CB ALA A 62 4.203 9.602 27.498 1.00 0.00 C ATOM 0 H ALA A 62 3.617 6.719 28.482 1.00 0.00 H new ATOM 0 HA ALA A 62 4.623 8.517 29.294 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.691 10.517 27.836 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.905 9.013 26.908 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.339 9.857 26.885 1.00 0.00 H new ATOM 941 N GLY A 63 1.861 8.978 30.222 1.00 0.00 N ATOM 942 CA GLY A 63 0.942 9.683 31.095 1.00 0.00 C ATOM 943 C GLY A 63 -0.404 9.948 30.447 1.00 0.00 C ATOM 944 O GLY A 63 -1.123 10.861 30.851 1.00 0.00 O ATOM 0 H GLY A 63 1.692 7.975 30.141 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.793 9.100 32.004 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.388 10.631 31.394 1.00 0.00 H new ATOM 948 N LYS A 64 -0.750 9.149 29.441 1.00 0.00 N ATOM 949 CA LYS A 64 -2.022 9.310 28.746 1.00 0.00 C ATOM 950 C LYS A 64 -2.776 7.990 28.675 1.00 0.00 C ATOM 951 O LYS A 64 -2.265 6.994 28.166 1.00 0.00 O ATOM 952 CB LYS A 64 -1.796 9.860 27.336 1.00 0.00 C ATOM 953 CG LYS A 64 -2.890 10.806 26.869 1.00 0.00 C ATOM 954 CD LYS A 64 -3.970 10.069 26.094 1.00 0.00 C ATOM 955 CE LYS A 64 -4.546 10.932 24.983 1.00 0.00 C ATOM 956 NZ LYS A 64 -5.432 10.152 24.076 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.170 8.387 29.091 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.625 10.021 29.311 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.840 10.382 27.308 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.725 9.027 26.637 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.335 11.304 27.731 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.456 11.584 26.241 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.555 9.156 25.668 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.767 9.770 26.774 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.109 11.757 25.419 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.732 11.371 24.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.804 10.777 23.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.889 9.380 23.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.223 9.754 24.621 1.00 0.00 H new ATOM 970 N LYS A 65 -3.996 7.996 29.194 1.00 0.00 N ATOM 971 CA LYS A 65 -4.832 6.803 29.199 1.00 0.00 C ATOM 972 C LYS A 65 -5.329 6.485 27.796 1.00 0.00 C ATOM 973 O LYS A 65 -6.070 7.264 27.197 1.00 0.00 O ATOM 974 CB LYS A 65 -6.020 6.991 30.144 1.00 0.00 C ATOM 975 CG LYS A 65 -5.632 7.014 31.613 1.00 0.00 C ATOM 976 CD LYS A 65 -6.774 7.511 32.483 1.00 0.00 C ATOM 977 CE LYS A 65 -7.630 6.361 32.990 1.00 0.00 C ATOM 978 NZ LYS A 65 -8.369 6.723 34.232 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.430 8.816 29.618 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.228 5.966 29.550 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.526 7.924 29.896 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.736 6.186 29.979 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.342 6.012 31.929 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.762 7.656 31.751 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.372 8.068 33.330 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.393 8.203 31.912 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.341 6.069 32.217 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.997 5.495 33.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.940 5.912 34.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.690 6.977 34.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.993 7.533 34.041 1.00 0.00 H new ATOM 992 N LYS A 66 -4.916 5.336 27.279 1.00 0.00 N ATOM 993 CA LYS A 66 -5.320 4.912 25.946 1.00 0.00 C ATOM 994 C LYS A 66 -5.397 3.391 25.868 1.00 0.00 C ATOM 995 O LYS A 66 -4.611 2.688 26.502 1.00 0.00 O ATOM 996 CB LYS A 66 -4.339 5.441 24.899 1.00 0.00 C ATOM 997 CG LYS A 66 -4.971 5.674 23.536 1.00 0.00 C ATOM 998 CD LYS A 66 -3.942 6.129 22.515 1.00 0.00 C ATOM 999 CE LYS A 66 -4.552 7.073 21.492 1.00 0.00 C ATOM 1000 NZ LYS A 66 -3.510 7.783 20.700 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.301 4.681 27.762 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.309 5.322 25.741 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.909 6.377 25.256 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.517 4.733 24.793 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.445 4.755 23.192 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.757 6.425 23.622 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.117 6.627 23.025 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.524 5.260 22.006 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.199 6.510 20.819 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.181 7.803 22.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.967 8.417 20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.908 8.341 21.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.926 7.088 20.193 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.347 2.884 25.089 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.518 1.445 24.939 1.00 0.00 C ATOM 1016 C LEU A 67 -5.651 0.909 23.805 1.00 0.00 C ATOM 1017 O LEU A 67 -5.556 1.517 22.740 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.987 1.096 24.676 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.021 1.968 25.399 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.353 1.240 25.488 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.533 2.354 26.789 1.00 0.00 C ATOM 0 H LEU A 67 -7.008 3.447 24.554 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.205 0.976 25.872 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.170 1.163 23.604 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.151 0.057 24.964 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.158 2.883 24.823 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.078 1.870 26.003 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.714 1.018 24.484 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.223 0.310 26.041 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.285 2.972 27.280 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.363 1.453 27.378 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.602 2.914 26.705 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.022 -0.237 24.044 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.166 -0.861 23.045 1.00 0.00 C ATOM 1035 C TYR A 68 -4.468 -2.354 22.936 1.00 0.00 C ATOM 1036 O TYR A 68 -4.963 -2.968 23.883 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.688 -0.633 23.391 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.102 -1.671 24.326 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.661 -1.903 25.574 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.994 -2.419 23.953 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.133 -2.853 26.427 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.458 -3.371 24.800 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.032 -3.585 26.035 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.504 -4.532 26.881 1.00 0.00 O ATOM 0 H TYR A 68 -5.090 -0.752 24.922 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.370 -0.400 22.078 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.108 -0.623 22.468 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.581 0.352 23.846 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.523 -1.332 25.884 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.543 -2.255 22.985 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.580 -3.021 27.396 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.406 -3.944 24.496 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.389 -5.376 26.396 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.165 -2.934 21.779 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.403 -4.355 21.553 1.00 0.00 C ATOM 1056 C GLU A 69 -3.090 -5.089 21.306 1.00 0.00 C ATOM 1057 O GLU A 69 -2.188 -4.564 20.652 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.355 -4.555 20.369 1.00 0.00 C ATOM 1059 CG GLU A 69 -4.695 -4.374 19.011 1.00 0.00 C ATOM 1060 CD GLU A 69 -5.666 -3.901 17.946 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.747 -3.394 18.313 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -5.346 -4.039 16.748 1.00 0.00 O ATOM 0 H GLU A 69 -3.755 -2.443 20.985 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.866 -4.771 22.448 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.782 -5.556 20.424 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.182 -3.850 20.457 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.881 -3.654 19.100 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.252 -5.319 18.698 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.988 -6.304 21.832 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.784 -7.106 21.668 1.00 0.00 C ATOM 1071 C ALA A 70 -2.101 -8.442 21.011 1.00 0.00 C ATOM 1072 O ALA A 70 -3.076 -9.104 21.366 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.110 -7.327 23.014 1.00 0.00 C ATOM 0 H ALA A 70 -3.725 -6.754 22.375 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.101 -6.562 21.016 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.211 -7.928 22.877 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.840 -6.364 23.448 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.795 -7.847 23.683 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.268 -8.837 20.055 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.459 -10.100 19.356 1.00 0.00 C ATOM 1081 C LYS A 71 -0.345 -11.076 19.697 1.00 0.00 C ATOM 1082 O LYS A 71 0.836 -10.740 19.621 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.516 -9.887 17.845 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.609 -8.775 17.358 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.701 -8.597 15.851 1.00 0.00 C ATOM 1086 CE LYS A 71 -1.665 -7.482 15.480 1.00 0.00 C ATOM 1087 NZ LYS A 71 -0.964 -6.183 15.283 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.456 -8.302 19.748 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.410 -10.519 19.684 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.241 -10.815 17.344 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.542 -9.661 17.556 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.879 -7.842 17.852 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.421 -8.997 17.637 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.287 -8.374 15.449 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.028 -9.530 15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.196 -7.750 14.566 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.415 -7.375 16.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.652 -5.457 14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.507 -5.897 16.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.243 -6.287 14.541 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.729 -12.288 20.073 1.00 0.00 N ATOM 1102 CA ILE A 72 0.237 -13.317 20.425 1.00 0.00 C ATOM 1103 C ILE A 72 0.100 -14.519 19.501 1.00 0.00 C ATOM 1104 O ILE A 72 -0.993 -15.053 19.312 1.00 0.00 O ATOM 1105 CB ILE A 72 0.076 -13.761 21.892 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.156 -12.543 22.815 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.140 -14.784 22.267 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.408 -12.785 24.198 1.00 0.00 C ATOM 0 H ILE A 72 -1.703 -12.582 20.142 1.00 0.00 H new ATOM 0 HA ILE A 72 1.232 -12.888 20.306 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.900 -14.232 22.009 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.198 -12.236 22.907 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.381 -11.714 22.354 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.007 -15.083 23.307 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.047 -15.659 21.623 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.129 -14.344 22.140 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.315 -11.876 24.793 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.459 -13.061 24.119 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.144 -13.592 24.680 1.00 0.00 H new ATOM 1120 N TRP A 73 1.218 -14.927 18.915 1.00 0.00 N ATOM 1121 CA TRP A 73 1.239 -16.053 17.991 1.00 0.00 C ATOM 1122 C TRP A 73 1.633 -17.340 18.711 1.00 0.00 C ATOM 1123 O TRP A 73 2.629 -17.378 19.433 1.00 0.00 O ATOM 1124 CB TRP A 73 2.229 -15.771 16.857 1.00 0.00 C ATOM 1125 CG TRP A 73 1.585 -15.444 15.542 1.00 0.00 C ATOM 1126 CD1 TRP A 73 2.007 -15.851 14.310 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.420 -14.639 15.320 1.00 0.00 C ATOM 1128 NE1 TRP A 73 1.175 -15.358 13.336 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.193 -14.612 13.930 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.456 -13.944 16.156 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.870 -13.916 13.362 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.511 -13.252 15.590 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.711 -13.243 14.205 1.00 0.00 C ATOM 0 H TRP A 73 2.128 -14.491 19.065 1.00 0.00 H new ATOM 0 HA TRP A 73 0.238 -16.181 17.580 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.872 -14.941 17.150 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.872 -16.642 16.727 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.872 -16.472 14.127 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.272 -15.521 12.334 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.312 -13.947 17.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.025 -13.908 12.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.193 -12.709 16.228 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.545 -12.694 13.794 1.00 0.00 H new ATOM 1144 N VAL A 74 0.847 -18.394 18.508 1.00 0.00 N ATOM 1145 CA VAL A 74 1.120 -19.682 19.138 1.00 0.00 C ATOM 1146 C VAL A 74 1.168 -20.798 18.100 1.00 0.00 C ATOM 1147 O VAL A 74 0.399 -20.798 17.139 1.00 0.00 O ATOM 1148 CB VAL A 74 0.061 -20.034 20.202 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.611 -21.056 21.185 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.412 -18.782 20.929 1.00 0.00 C ATOM 0 H VAL A 74 0.018 -18.382 17.914 1.00 0.00 H new ATOM 0 HA VAL A 74 2.091 -19.592 19.625 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.799 -20.475 19.697 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.150 -21.292 21.928 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.889 -21.964 20.649 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.489 -20.646 21.683 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.159 -19.055 21.675 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.435 -18.305 21.421 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.852 -18.089 20.212 1.00 0.00 H new ATOM 1160 N LYS A 75 2.076 -21.748 18.301 1.00 0.00 N ATOM 1161 CA LYS A 75 2.223 -22.870 17.381 1.00 0.00 C ATOM 1162 C LYS A 75 1.125 -23.908 17.608 1.00 0.00 C ATOM 1163 O LYS A 75 0.696 -24.131 18.741 1.00 0.00 O ATOM 1164 CB LYS A 75 3.597 -23.520 17.551 1.00 0.00 C ATOM 1165 CG LYS A 75 4.703 -22.813 16.784 1.00 0.00 C ATOM 1166 CD LYS A 75 4.989 -23.500 15.458 1.00 0.00 C ATOM 1167 CE LYS A 75 5.283 -22.493 14.360 1.00 0.00 C ATOM 1168 NZ LYS A 75 5.479 -23.151 13.039 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.720 -21.763 19.092 1.00 0.00 H new ATOM 0 HA LYS A 75 2.133 -22.488 16.364 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.854 -23.536 18.610 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.543 -24.557 17.220 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.417 -21.777 16.604 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.610 -22.793 17.388 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.838 -24.174 15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.133 -24.112 15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.461 -21.780 14.292 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.177 -21.925 14.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.677 -22.429 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.280 -23.812 13.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.617 -23.672 12.779 1.00 0.00 H new ATOM 1182 N PRO A 76 0.653 -24.558 16.530 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.400 -25.574 16.619 1.00 0.00 C ATOM 1184 C PRO A 76 0.111 -26.891 17.195 1.00 0.00 C ATOM 1185 O PRO A 76 -0.537 -27.500 18.046 1.00 0.00 O ATOM 1186 CB PRO A 76 -0.833 -25.757 15.166 1.00 0.00 C ATOM 1187 CG PRO A 76 0.379 -25.421 14.368 1.00 0.00 C ATOM 1188 CD PRO A 76 1.106 -24.353 15.139 1.00 0.00 C ATOM 0 HA PRO A 76 -1.208 -25.270 17.285 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.162 -26.779 14.976 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -1.667 -25.102 14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.010 -26.299 14.230 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.105 -25.066 13.375 1.00 0.00 H new ATOM 0 HD2 PRO A 76 2.187 -24.460 15.050 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.853 -23.356 14.778 1.00 0.00 H new ATOM 1196 N TRP A 77 1.275 -27.326 16.723 1.00 0.00 N ATOM 1197 CA TRP A 77 1.870 -28.572 17.189 1.00 0.00 C ATOM 1198 C TRP A 77 2.910 -28.308 18.273 1.00 0.00 C ATOM 1199 O TRP A 77 2.938 -28.986 19.299 1.00 0.00 O ATOM 1200 CB TRP A 77 2.515 -29.321 16.022 1.00 0.00 C ATOM 1201 CG TRP A 77 1.575 -30.258 15.326 1.00 0.00 C ATOM 1202 CD1 TRP A 77 0.923 -30.038 14.147 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.181 -31.563 15.767 1.00 0.00 C ATOM 1204 NE1 TRP A 77 0.148 -31.127 13.827 1.00 0.00 N ATOM 1205 CE2 TRP A 77 0.290 -32.076 14.806 1.00 0.00 C ATOM 1206 CE3 TRP A 77 1.498 -32.347 16.879 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 -0.289 -33.337 14.925 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 0.924 -33.599 16.996 1.00 0.00 C ATOM 1209 CH2 TRP A 77 0.039 -34.083 16.024 1.00 0.00 C ATOM 0 H TRP A 77 1.824 -26.834 16.018 1.00 0.00 H new ATOM 0 HA TRP A 77 1.076 -29.187 17.614 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.896 -28.597 15.301 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.372 -29.885 16.391 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.004 -29.140 13.553 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -0.437 -31.215 12.996 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.179 -31.982 17.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.972 -33.712 14.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.162 -34.214 17.851 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.393 -35.065 16.145 1.00 0.00 H new ATOM 1220 N MET A 78 3.764 -27.317 18.039 1.00 0.00 N ATOM 1221 CA MET A 78 4.806 -26.962 18.996 1.00 0.00 C ATOM 1222 C MET A 78 4.202 -26.581 20.345 1.00 0.00 C ATOM 1223 O MET A 78 4.820 -26.782 21.391 1.00 0.00 O ATOM 1224 CB MET A 78 5.651 -25.806 18.458 1.00 0.00 C ATOM 1225 CG MET A 78 7.130 -25.927 18.790 1.00 0.00 C ATOM 1226 SD MET A 78 8.054 -24.430 18.397 1.00 0.00 S ATOM 1227 CE MET A 78 8.958 -24.962 16.945 1.00 0.00 C ATOM 0 H MET A 78 3.755 -26.745 17.194 1.00 0.00 H new ATOM 0 HA MET A 78 5.444 -27.834 19.138 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.533 -25.754 17.376 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.271 -24.869 18.865 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.243 -26.151 19.851 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.555 -26.767 18.240 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.578 -24.142 16.582 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.592 -25.811 17.202 1.00 0.00 H new ATOM 0 HE3 MET A 78 8.255 -25.257 16.166 1.00 0.00 H new ATOM 1237 N ASP A 79 2.993 -26.033 20.313 1.00 0.00 N ATOM 1238 CA ASP A 79 2.307 -25.625 21.533 1.00 0.00 C ATOM 1239 C ASP A 79 3.109 -24.562 22.280 1.00 0.00 C ATOM 1240 O ASP A 79 3.045 -24.471 23.506 1.00 0.00 O ATOM 1241 CB ASP A 79 2.069 -26.837 22.437 1.00 0.00 C ATOM 1242 CG ASP A 79 0.642 -27.342 22.365 1.00 0.00 C ATOM 1243 OD1 ASP A 79 0.325 -28.091 21.417 1.00 0.00 O ATOM 1244 OD2 ASP A 79 -0.158 -26.987 23.255 1.00 0.00 O1- ATOM 0 H ASP A 79 2.468 -25.861 19.456 1.00 0.00 H new ATOM 0 HA ASP A 79 1.345 -25.195 21.255 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.750 -27.639 22.151 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.305 -26.570 23.467 1.00 0.00 H new ATOM 1249 N PHE A 80 3.863 -23.763 21.532 1.00 0.00 N ATOM 1250 CA PHE A 80 4.677 -22.707 22.123 1.00 0.00 C ATOM 1251 C PHE A 80 4.072 -21.335 21.847 1.00 0.00 C ATOM 1252 O PHE A 80 4.091 -20.855 20.713 1.00 0.00 O ATOM 1253 CB PHE A 80 6.104 -22.769 21.577 1.00 0.00 C ATOM 1254 CG PHE A 80 7.148 -22.360 22.577 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.008 -21.187 23.303 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.268 -23.147 22.791 1.00 0.00 C ATOM 1257 CE1 PHE A 80 7.967 -20.808 24.223 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.230 -22.773 23.710 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.080 -21.602 24.427 1.00 0.00 C ATOM 0 H PHE A 80 3.927 -23.827 20.516 1.00 0.00 H new ATOM 0 HA PHE A 80 4.702 -22.862 23.202 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.312 -23.785 21.242 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.178 -22.123 20.702 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.140 -20.563 23.148 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.391 -24.064 22.233 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.847 -19.892 24.782 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.098 -23.396 23.867 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.831 -21.307 25.145 1.00 0.00 H new ATOM 1269 N LYS A 81 3.538 -20.708 22.889 1.00 0.00 N ATOM 1270 CA LYS A 81 2.926 -19.390 22.758 1.00 0.00 C ATOM 1271 C LYS A 81 3.983 -18.293 22.828 1.00 0.00 C ATOM 1272 O LYS A 81 4.878 -18.331 23.673 1.00 0.00 O ATOM 1273 CB LYS A 81 1.880 -19.180 23.854 1.00 0.00 C ATOM 1274 CG LYS A 81 1.197 -17.822 23.790 1.00 0.00 C ATOM 1275 CD LYS A 81 1.250 -17.105 25.130 1.00 0.00 C ATOM 1276 CE LYS A 81 0.025 -17.410 25.975 1.00 0.00 C ATOM 1277 NZ LYS A 81 -1.239 -17.089 25.256 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.516 -21.091 23.834 1.00 0.00 H new ATOM 0 HA LYS A 81 2.437 -19.337 21.785 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.124 -19.962 23.778 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.358 -19.292 24.827 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.678 -17.208 23.029 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.158 -17.951 23.486 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.149 -17.405 25.669 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.321 -16.030 24.966 1.00 0.00 H new ATOM 0 HE2 LYS A 81 0.028 -18.464 26.251 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.071 -16.838 26.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -1.997 -16.915 25.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.100 -16.239 24.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.504 -17.888 24.646 1.00 0.00 H new ATOM 1291 N GLN A 82 3.872 -17.315 21.935 1.00 0.00 N ATOM 1292 CA GLN A 82 4.815 -16.205 21.894 1.00 0.00 C ATOM 1293 C GLN A 82 4.127 -14.921 21.443 1.00 0.00 C ATOM 1294 O GLN A 82 3.456 -14.895 20.413 1.00 0.00 O ATOM 1295 CB GLN A 82 5.978 -16.531 20.955 1.00 0.00 C ATOM 1296 CG GLN A 82 7.240 -15.736 21.249 1.00 0.00 C ATOM 1297 CD GLN A 82 8.502 -16.555 21.057 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.467 -17.785 21.080 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.625 -15.872 20.869 1.00 0.00 N ATOM 0 H GLN A 82 3.137 -17.269 21.229 1.00 0.00 H new ATOM 0 HA GLN A 82 5.202 -16.053 22.902 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.204 -17.595 21.026 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.669 -16.339 19.927 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.275 -14.863 20.598 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.203 -15.368 22.274 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.606 -14.852 20.858 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.507 -16.367 20.736 1.00 0.00 H new ATOM 1308 N LEU A 83 4.300 -13.859 22.222 1.00 0.00 N ATOM 1309 CA LEU A 83 3.697 -12.570 21.905 1.00 0.00 C ATOM 1310 C LEU A 83 4.383 -11.936 20.697 1.00 0.00 C ATOM 1311 O LEU A 83 5.611 -11.886 20.626 1.00 0.00 O ATOM 1312 CB LEU A 83 3.783 -11.632 23.112 1.00 0.00 C ATOM 1313 CG LEU A 83 3.594 -12.310 24.475 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.836 -12.139 25.336 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.368 -11.756 25.188 1.00 0.00 C ATOM 0 H LEU A 83 4.854 -13.866 23.079 1.00 0.00 H new ATOM 0 HA LEU A 83 2.648 -12.734 21.660 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.754 -11.138 23.101 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.028 -10.853 23.003 1.00 0.00 H new ATOM 0 HG LEU A 83 3.438 -13.375 24.306 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.682 -12.627 26.298 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.692 -12.590 24.834 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.026 -11.077 25.494 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.253 -12.251 26.152 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.490 -10.684 25.343 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.481 -11.936 24.580 1.00 0.00 H new ATOM 1327 N GLN A 84 3.584 -11.460 19.746 1.00 0.00 N ATOM 1328 CA GLN A 84 4.122 -10.838 18.541 1.00 0.00 C ATOM 1329 C GLN A 84 4.330 -9.339 18.740 1.00 0.00 C ATOM 1330 O GLN A 84 5.464 -8.857 18.750 1.00 0.00 O ATOM 1331 CB GLN A 84 3.188 -11.088 17.353 1.00 0.00 C ATOM 1332 CG GLN A 84 3.461 -12.396 16.624 1.00 0.00 C ATOM 1333 CD GLN A 84 4.214 -12.197 15.326 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.982 -11.245 15.179 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.995 -13.095 14.376 1.00 0.00 N ATOM 0 H GLN A 84 2.565 -11.493 19.786 1.00 0.00 H new ATOM 0 HA GLN A 84 5.092 -11.290 18.333 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.157 -11.088 17.707 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.283 -10.263 16.648 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.035 -13.056 17.274 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.515 -12.896 16.417 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.350 -13.867 14.543 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.472 -13.014 13.478 1.00 0.00 H new ATOM 1344 N GLU A 85 3.233 -8.605 18.898 1.00 0.00 N ATOM 1345 CA GLU A 85 3.297 -7.160 19.097 1.00 0.00 C ATOM 1346 C GLU A 85 1.901 -6.579 19.313 1.00 0.00 C ATOM 1347 O GLU A 85 0.897 -7.227 19.021 1.00 0.00 O ATOM 1348 CB GLU A 85 3.963 -6.487 17.894 1.00 0.00 C ATOM 1349 CG GLU A 85 3.119 -6.514 16.630 1.00 0.00 C ATOM 1350 CD GLU A 85 3.901 -6.107 15.396 1.00 0.00 C ATOM 1351 OE1 GLU A 85 3.979 -4.892 15.119 1.00 0.00 O ATOM 1352 OE2 GLU A 85 4.433 -7.002 14.709 1.00 0.00 O1- ATOM 0 H GLU A 85 2.287 -8.987 18.892 1.00 0.00 H new ATOM 0 HA GLU A 85 3.894 -6.966 19.988 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.188 -5.451 18.148 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.915 -6.980 17.695 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.718 -7.518 16.487 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.267 -5.845 16.752 1.00 0.00 H new ATOM 1359 N PHE A 86 1.843 -5.354 19.828 1.00 0.00 N ATOM 1360 CA PHE A 86 0.566 -4.691 20.082 1.00 0.00 C ATOM 1361 C PHE A 86 0.471 -3.369 19.328 1.00 0.00 C ATOM 1362 O PHE A 86 1.476 -2.693 19.106 1.00 0.00 O ATOM 1363 CB PHE A 86 0.372 -4.445 21.579 1.00 0.00 C ATOM 1364 CG PHE A 86 1.626 -4.044 22.300 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.530 -5.005 22.720 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.902 -2.710 22.560 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.683 -4.646 23.387 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.055 -2.346 23.228 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.946 -3.314 23.641 1.00 0.00 C ATOM 0 H PHE A 86 2.663 -4.801 20.077 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.223 -5.352 19.724 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.378 -3.665 21.714 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.024 -5.351 22.037 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.330 -6.048 22.523 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.208 -1.948 22.237 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.379 -5.406 23.710 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.258 -1.304 23.427 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.848 -3.031 24.162 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.748 -3.005 18.940 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.984 -1.762 18.214 1.00 0.00 C ATOM 1381 C LYS A 87 -1.875 -0.825 19.022 1.00 0.00 C ATOM 1382 O LYS A 87 -2.779 -1.269 19.731 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.628 -2.052 16.856 1.00 0.00 C ATOM 1384 CG LYS A 87 -1.040 -3.260 16.145 1.00 0.00 C ATOM 1385 CD LYS A 87 0.469 -3.142 15.997 1.00 0.00 C ATOM 1386 CE LYS A 87 0.846 -2.150 14.910 1.00 0.00 C ATOM 1387 NZ LYS A 87 0.339 -2.568 13.574 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.589 -3.555 19.117 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.022 -1.275 18.054 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.697 -2.210 16.997 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.517 -1.176 16.217 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.282 -4.165 16.703 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.496 -3.361 15.160 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.905 -2.828 16.945 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.890 -4.119 15.761 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.444 -1.168 15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.931 -2.049 14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.901 -2.107 12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.420 -3.601 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.658 -2.289 13.478 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.615 0.474 18.913 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.394 1.473 19.634 1.00 0.00 C ATOM 1403 C HIS A 88 -3.750 1.692 18.973 1.00 0.00 C ATOM 1404 O HIS A 88 -3.830 2.004 17.784 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.625 2.794 19.700 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.385 3.414 18.358 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -2.347 4.131 17.677 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -0.284 3.424 17.571 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.847 4.553 16.528 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -0.598 4.138 16.440 1.00 0.00 N ATOM 0 H HIS A 88 -0.870 0.859 18.332 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.563 1.105 20.646 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.179 3.497 20.322 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.666 2.623 20.189 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.665 2.958 17.791 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.372 5.138 15.787 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.033 4.318 15.659 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.816 1.528 19.751 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.170 1.709 19.242 1.00 0.00 C ATOM 1421 C VAL A 89 -6.907 2.796 20.018 1.00 0.00 C ATOM 1422 O VAL A 89 -6.350 3.408 20.928 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.980 0.400 19.319 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.362 -0.664 18.426 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.074 -0.088 20.757 1.00 0.00 C ATOM 0 H VAL A 89 -4.767 1.270 20.737 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.078 2.009 18.198 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.990 0.599 18.962 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.948 -1.581 18.494 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.355 -0.313 17.394 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.340 -0.862 18.749 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.650 -1.013 20.790 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.072 -0.270 21.146 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.568 0.669 21.366 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.163 3.031 19.651 1.00 0.00 N ATOM 1436 CA ARG A 90 -8.976 4.043 20.314 1.00 0.00 C ATOM 1437 C ARG A 90 -10.135 3.401 21.069 1.00 0.00 C ATOM 1438 O ARG A 90 -10.252 2.177 21.121 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.512 5.046 19.289 1.00 0.00 C ATOM 1440 CG ARG A 90 -8.599 6.243 19.075 1.00 0.00 C ATOM 1441 CD ARG A 90 -9.396 7.508 18.797 1.00 0.00 C ATOM 1442 NE ARG A 90 -8.716 8.702 19.292 1.00 0.00 N ATOM 1443 CZ ARG A 90 -9.003 9.939 18.891 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -9.955 10.147 17.990 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -8.337 10.970 19.393 1.00 0.00 N ATOM 0 H ARG A 90 -8.639 2.534 18.898 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.346 4.568 21.032 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.659 4.536 18.337 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.490 5.399 19.616 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.977 6.390 19.958 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.926 6.045 18.241 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.562 7.604 17.724 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.377 7.429 19.265 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.978 8.581 19.986 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.471 9.357 17.601 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.171 11.096 17.686 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.605 10.816 20.086 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.557 11.917 19.086 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.991 4.235 21.650 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.141 3.749 22.400 1.00 0.00 C ATOM 1461 C ASP A 91 -13.171 3.125 21.462 1.00 0.00 C ATOM 1462 O ASP A 91 -12.862 2.805 20.315 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.775 4.894 23.195 1.00 0.00 C ATOM 1464 CG ASP A 91 -11.745 5.732 23.927 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -11.173 5.236 24.921 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -11.512 6.885 23.508 1.00 0.00 O ATOM 0 H ASP A 91 -10.909 5.251 21.615 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.800 2.982 23.096 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.343 5.532 22.517 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.483 4.484 23.915 1.00 0.00 H new ATOM 1751 N ARG A 112 12.044 -14.461 -12.545 1.00 0.00 N ATOM 1752 CA ARG A 112 11.594 -15.807 -12.884 1.00 0.00 C ATOM 1753 C ARG A 112 10.568 -15.772 -14.014 1.00 0.00 C ATOM 1754 O ARG A 112 9.902 -14.759 -14.228 1.00 0.00 O ATOM 1755 CB ARG A 112 10.993 -16.490 -11.653 1.00 0.00 C ATOM 1756 CG ARG A 112 9.986 -15.628 -10.909 1.00 0.00 C ATOM 1757 CD ARG A 112 8.557 -16.026 -11.242 1.00 0.00 C ATOM 1758 NE ARG A 112 7.967 -16.869 -10.204 1.00 0.00 N ATOM 1759 CZ ARG A 112 6.849 -17.573 -10.367 1.00 0.00 C ATOM 1760 NH1 ARG A 112 6.197 -17.538 -11.523 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 6.382 -18.314 -9.372 1.00 0.00 N ATOM 0 HA ARG A 112 12.459 -16.378 -13.223 1.00 0.00 H new ATOM 0 HB2 ARG A 112 10.508 -17.416 -11.962 1.00 0.00 H new ATOM 0 HB3 ARG A 112 11.798 -16.764 -10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 112 10.150 -15.720 -9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.142 -14.580 -11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 112 7.951 -15.129 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 112 8.541 -16.558 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 112 8.440 -16.921 -9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.552 -16.970 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 112 5.341 -18.079 -11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 112 6.879 -18.345 -8.482 1.00 0.00 H new ATOM 0 HH22 ARG A 112 5.525 -18.854 -9.496 1.00 0.00 H new ATOM 1775 N PRO A 113 10.429 -16.884 -14.754 1.00 0.00 N ATOM 1776 CA PRO A 113 9.478 -16.978 -15.869 1.00 0.00 C ATOM 1777 C PRO A 113 8.029 -16.889 -15.404 1.00 0.00 C ATOM 1778 O PRO A 113 7.754 -16.494 -14.270 1.00 0.00 O ATOM 1779 CB PRO A 113 9.764 -18.356 -16.473 1.00 0.00 C ATOM 1780 CG PRO A 113 10.401 -19.132 -15.373 1.00 0.00 C ATOM 1781 CD PRO A 113 11.184 -18.136 -14.567 1.00 0.00 C ATOM 0 HA PRO A 113 9.601 -16.158 -16.576 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.847 -18.836 -16.815 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.425 -18.279 -17.337 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.649 -19.627 -14.758 1.00 0.00 H new ATOM 0 HG3 PRO A 113 11.052 -19.911 -15.770 1.00 0.00 H new ATOM 0 HD2 PRO A 113 11.237 -18.421 -13.516 1.00 0.00 H new ATOM 0 HD3 PRO A 113 12.209 -18.045 -14.925 1.00 0.00 H new ATOM 1789 N VAL A 114 7.105 -17.260 -16.285 1.00 0.00 N ATOM 1790 CA VAL A 114 5.683 -17.222 -15.963 1.00 0.00 C ATOM 1791 C VAL A 114 4.917 -18.306 -16.715 1.00 0.00 C ATOM 1792 O VAL A 114 5.343 -18.757 -17.777 1.00 0.00 O ATOM 1793 CB VAL A 114 5.064 -15.854 -16.301 1.00 0.00 C ATOM 1794 CG1 VAL A 114 5.618 -14.774 -15.387 1.00 0.00 C ATOM 1795 CG2 VAL A 114 5.309 -15.505 -17.761 1.00 0.00 C ATOM 0 H VAL A 114 7.316 -17.590 -17.227 1.00 0.00 H new ATOM 0 HA VAL A 114 5.602 -17.397 -14.890 1.00 0.00 H new ATOM 0 HB VAL A 114 3.988 -15.914 -16.140 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.168 -13.815 -15.643 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.385 -15.020 -14.351 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.699 -14.712 -15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.865 -14.535 -17.983 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.382 -15.465 -17.950 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.857 -16.265 -18.398 1.00 0.00 H new ATOM 1805 N PRO A 115 3.765 -18.734 -16.170 1.00 0.00 N ATOM 1806 CA PRO A 115 2.933 -19.768 -16.795 1.00 0.00 C ATOM 1807 C PRO A 115 2.358 -19.314 -18.132 1.00 0.00 C ATOM 1808 O PRO A 115 2.778 -18.300 -18.689 1.00 0.00 O ATOM 1809 CB PRO A 115 1.806 -19.987 -15.780 1.00 0.00 C ATOM 1810 CG PRO A 115 1.770 -18.741 -14.965 1.00 0.00 C ATOM 1811 CD PRO A 115 3.186 -18.245 -14.907 1.00 0.00 C ATOM 0 HA PRO A 115 3.505 -20.669 -17.017 1.00 0.00 H new ATOM 0 HB2 PRO A 115 0.853 -20.158 -16.280 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.001 -20.860 -15.157 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.114 -17.997 -15.418 1.00 0.00 H new ATOM 0 HG3 PRO A 115 1.385 -18.940 -13.965 1.00 0.00 H new ATOM 0 HD2 PRO A 115 3.230 -17.158 -14.838 1.00 0.00 H new ATOM 0 HD3 PRO A 115 3.716 -18.641 -14.041 1.00 0.00 H new ATOM 1819 N VAL A 116 1.391 -20.071 -18.641 1.00 0.00 N ATOM 1820 CA VAL A 116 0.753 -19.748 -19.912 1.00 0.00 C ATOM 1821 C VAL A 116 -0.765 -19.846 -19.802 1.00 0.00 C ATOM 1822 O VAL A 116 -1.291 -20.736 -19.134 1.00 0.00 O ATOM 1823 CB VAL A 116 1.236 -20.679 -21.041 1.00 0.00 C ATOM 1824 CG1 VAL A 116 2.615 -20.259 -21.527 1.00 0.00 C ATOM 1825 CG2 VAL A 116 1.244 -22.127 -20.575 1.00 0.00 C ATOM 0 H VAL A 116 1.032 -20.913 -18.192 1.00 0.00 H new ATOM 0 HA VAL A 116 1.034 -18.723 -20.155 1.00 0.00 H new ATOM 0 HB VAL A 116 0.541 -20.596 -21.877 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.939 -20.928 -22.324 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.572 -19.238 -21.906 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.323 -20.310 -20.700 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.588 -22.768 -21.386 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.914 -22.231 -19.721 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.236 -22.421 -20.283 1.00 0.00 H new ATOM 1835 N HIS A 117 -1.463 -18.923 -20.461 1.00 0.00 N ATOM 1836 CA HIS A 117 -2.925 -18.897 -20.440 1.00 0.00 C ATOM 1837 C HIS A 117 -3.456 -18.360 -19.111 1.00 0.00 C ATOM 1838 O HIS A 117 -4.668 -18.307 -18.896 1.00 0.00 O ATOM 1839 CB HIS A 117 -3.490 -20.296 -20.693 1.00 0.00 C ATOM 1840 CG HIS A 117 -4.919 -20.293 -21.141 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -5.678 -21.441 -21.246 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -5.729 -19.273 -21.512 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -6.892 -21.126 -21.664 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -6.949 -19.818 -21.830 1.00 0.00 N ATOM 0 H HIS A 117 -1.039 -18.181 -21.018 1.00 0.00 H new ATOM 0 HA HIS A 117 -3.251 -18.227 -21.235 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -2.882 -20.793 -21.449 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -3.406 -20.884 -19.779 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.465 -18.226 -21.551 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -7.700 -21.821 -21.840 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -7.767 -19.296 -22.144 1.00 0.00 H new ATOM 1853 N ASP A 118 -2.551 -17.958 -18.222 1.00 0.00 N ATOM 1854 CA ASP A 118 -2.939 -17.426 -16.922 1.00 0.00 C ATOM 1855 C ASP A 118 -3.541 -16.030 -17.066 1.00 0.00 C ATOM 1856 O ASP A 118 -3.458 -15.418 -18.131 1.00 0.00 O ATOM 1857 CB ASP A 118 -1.726 -17.383 -15.988 1.00 0.00 C ATOM 1858 CG ASP A 118 -1.749 -18.498 -14.960 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -2.055 -19.647 -15.338 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 -1.461 -18.220 -13.776 1.00 0.00 O ATOM 0 H ASP A 118 -1.544 -17.991 -18.380 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.695 -18.083 -16.493 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.813 -17.456 -16.579 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.699 -16.421 -15.476 1.00 0.00 H new ATOM 1865 N PRO A 119 -4.154 -15.502 -15.992 1.00 0.00 N ATOM 1866 CA PRO A 119 -4.766 -14.170 -16.012 1.00 0.00 C ATOM 1867 C PRO A 119 -3.729 -13.063 -16.162 1.00 0.00 C ATOM 1868 O PRO A 119 -4.035 -11.974 -16.649 1.00 0.00 O ATOM 1869 CB PRO A 119 -5.464 -14.072 -14.652 1.00 0.00 C ATOM 1870 CG PRO A 119 -4.740 -15.038 -13.780 1.00 0.00 C ATOM 1871 CD PRO A 119 -4.297 -16.158 -14.679 1.00 0.00 C ATOM 0 HA PRO A 119 -5.442 -14.045 -16.858 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -5.409 -13.060 -14.251 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -6.521 -14.326 -14.731 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -3.885 -14.563 -13.298 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.388 -15.408 -12.986 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -3.357 -16.596 -14.343 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -5.031 -16.964 -14.709 1.00 0.00 H new ATOM 1879 N VAL A 120 -2.499 -13.348 -15.744 1.00 0.00 N ATOM 1880 CA VAL A 120 -1.417 -12.378 -15.835 1.00 0.00 C ATOM 1881 C VAL A 120 -0.774 -12.405 -17.218 1.00 0.00 C ATOM 1882 O VAL A 120 -0.538 -11.360 -17.824 1.00 0.00 O ATOM 1883 CB VAL A 120 -0.325 -12.623 -14.771 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -0.566 -11.752 -13.548 1.00 0.00 C ATOM 1885 CG2 VAL A 120 -0.245 -14.092 -14.378 1.00 0.00 C ATOM 0 H VAL A 120 -2.229 -14.244 -15.339 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.864 -11.400 -15.655 1.00 0.00 H new ATOM 0 HB VAL A 120 0.634 -12.348 -15.211 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.213 -11.938 -12.809 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.546 -10.702 -13.840 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.539 -11.990 -13.117 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.534 -14.226 -13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.203 -14.411 -13.967 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.009 -14.692 -15.257 1.00 0.00 H new ATOM 1895 N VAL A 121 -0.495 -13.606 -17.712 1.00 0.00 N ATOM 1896 CA VAL A 121 0.122 -13.768 -19.022 1.00 0.00 C ATOM 1897 C VAL A 121 -0.832 -13.346 -20.134 1.00 0.00 C ATOM 1898 O VAL A 121 -0.497 -12.500 -20.964 1.00 0.00 O ATOM 1899 CB VAL A 121 0.562 -15.225 -19.261 1.00 0.00 C ATOM 1900 CG1 VAL A 121 1.305 -15.354 -20.583 1.00 0.00 C ATOM 1901 CG2 VAL A 121 1.421 -15.718 -18.108 1.00 0.00 C ATOM 0 H VAL A 121 -0.687 -14.481 -17.225 1.00 0.00 H new ATOM 0 HA VAL A 121 1.002 -13.125 -19.039 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.330 -15.849 -19.313 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.606 -16.391 -20.731 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.652 -15.046 -21.399 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.190 -14.718 -20.567 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.723 -16.749 -18.294 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.308 -15.090 -18.021 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.849 -15.669 -17.181 1.00 0.00 H new ATOM 1911 N GLN A 122 -2.022 -13.938 -20.143 1.00 0.00 N ATOM 1912 CA GLN A 122 -3.026 -13.620 -21.154 1.00 0.00 C ATOM 1913 C GLN A 122 -3.322 -12.124 -21.176 1.00 0.00 C ATOM 1914 O GLN A 122 -3.545 -11.541 -22.237 1.00 0.00 O ATOM 1915 CB GLN A 122 -4.313 -14.403 -20.889 1.00 0.00 C ATOM 1916 CG GLN A 122 -4.242 -15.857 -21.326 1.00 0.00 C ATOM 1917 CD GLN A 122 -4.458 -16.029 -22.817 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -5.456 -15.565 -23.368 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -3.521 -16.699 -23.478 1.00 0.00 N ATOM 0 H GLN A 122 -2.315 -14.640 -19.463 1.00 0.00 H new ATOM 0 HA GLN A 122 -2.628 -13.907 -22.127 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.540 -14.363 -19.824 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.138 -13.916 -21.409 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -3.270 -16.267 -21.054 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.993 -16.432 -20.785 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -2.710 -17.066 -22.981 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.613 -16.846 -24.483 1.00 0.00 H new ATOM 1928 N ASP A 123 -3.318 -11.507 -19.999 1.00 0.00 N ATOM 1929 CA ASP A 123 -3.580 -10.077 -19.885 1.00 0.00 C ATOM 1930 C ASP A 123 -2.460 -9.271 -20.533 1.00 0.00 C ATOM 1931 O ASP A 123 -2.712 -8.389 -21.354 1.00 0.00 O ATOM 1932 CB ASP A 123 -3.729 -9.678 -18.415 1.00 0.00 C ATOM 1933 CG ASP A 123 -5.155 -9.817 -17.920 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -5.865 -10.726 -18.401 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -5.562 -9.018 -17.051 1.00 0.00 O1- ATOM 0 H ASP A 123 -3.136 -11.975 -19.111 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.512 -9.859 -20.407 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.073 -10.299 -17.805 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.402 -8.646 -18.286 1.00 0.00 H new ATOM 1940 N ALA A 124 -1.223 -9.583 -20.160 1.00 0.00 N ATOM 1941 CA ALA A 124 -0.063 -8.891 -20.707 1.00 0.00 C ATOM 1942 C ALA A 124 0.063 -9.144 -22.205 1.00 0.00 C ATOM 1943 O ALA A 124 0.349 -8.228 -22.978 1.00 0.00 O ATOM 1944 CB ALA A 124 1.202 -9.330 -19.988 1.00 0.00 C ATOM 0 H ALA A 124 -0.999 -10.311 -19.481 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.200 -7.821 -20.552 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.060 -8.805 -20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.117 -9.096 -18.927 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.338 -10.404 -20.113 1.00 0.00 H new ATOM 1950 N ALA A 125 -0.153 -10.391 -22.610 1.00 0.00 N ATOM 1951 CA ALA A 125 -0.065 -10.762 -24.016 1.00 0.00 C ATOM 1952 C ALA A 125 -1.063 -9.973 -24.855 1.00 0.00 C ATOM 1953 O ALA A 125 -0.679 -9.241 -25.767 1.00 0.00 O ATOM 1954 CB ALA A 125 -0.297 -12.256 -24.183 1.00 0.00 C ATOM 0 H ALA A 125 -0.390 -11.161 -21.984 1.00 0.00 H new ATOM 0 HA ALA A 125 0.938 -10.520 -24.368 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.228 -12.519 -25.239 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.458 -12.806 -23.622 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.287 -12.515 -23.808 1.00 0.00 H new ATOM 1960 N HIS A 126 -2.347 -10.122 -24.538 1.00 0.00 N ATOM 1961 CA HIS A 126 -3.403 -9.419 -25.262 1.00 0.00 C ATOM 1962 C HIS A 126 -3.134 -7.917 -25.297 1.00 0.00 C ATOM 1963 O HIS A 126 -3.214 -7.287 -26.352 1.00 0.00 O ATOM 1964 CB HIS A 126 -4.762 -9.692 -24.612 1.00 0.00 C ATOM 1965 CG HIS A 126 -5.658 -10.562 -25.439 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -6.237 -10.142 -26.618 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -6.077 -11.836 -25.251 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -6.972 -11.119 -27.118 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -6.891 -12.158 -26.308 1.00 0.00 N ATOM 0 H HIS A 126 -2.681 -10.723 -23.785 1.00 0.00 H new ATOM 0 HA HIS A 126 -3.416 -9.790 -26.287 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -4.603 -10.165 -23.643 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -5.263 -8.742 -24.425 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -5.819 -12.479 -24.423 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -7.542 -11.075 -28.034 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -7.358 -13.055 -26.445 1.00 0.00 H new ATOM 1978 N HIS A 127 -2.810 -7.351 -24.139 1.00 0.00 N ATOM 1979 CA HIS A 127 -2.525 -5.925 -24.040 1.00 0.00 C ATOM 1980 C HIS A 127 -1.367 -5.541 -24.955 1.00 0.00 C ATOM 1981 O HIS A 127 -1.355 -4.458 -25.539 1.00 0.00 O ATOM 1982 CB HIS A 127 -2.196 -5.548 -22.595 1.00 0.00 C ATOM 1983 CG HIS A 127 -3.398 -5.174 -21.784 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -4.685 -5.507 -22.150 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -3.504 -4.491 -20.620 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -5.531 -5.045 -21.246 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -4.840 -4.425 -20.308 1.00 0.00 N ATOM 0 H HIS A 127 -2.738 -7.858 -23.257 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.413 -5.378 -24.356 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.691 -6.387 -22.116 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.495 -4.713 -22.597 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.690 -4.076 -20.044 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.605 -5.156 -21.271 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -5.234 -3.970 -19.484 1.00 0.00 H new ATOM 1996 N ALA A 128 -0.396 -6.438 -25.077 1.00 0.00 N ATOM 1997 CA ALA A 128 0.765 -6.197 -25.923 1.00 0.00 C ATOM 1998 C ALA A 128 0.387 -6.250 -27.400 1.00 0.00 C ATOM 1999 O ALA A 128 0.896 -5.475 -28.209 1.00 0.00 O ATOM 2000 CB ALA A 128 1.859 -7.210 -25.617 1.00 0.00 C ATOM 0 H ALA A 128 -0.390 -7.340 -24.600 1.00 0.00 H new ATOM 0 HA ALA A 128 1.142 -5.197 -25.708 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.721 -7.019 -26.256 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.155 -7.121 -24.572 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.485 -8.217 -25.804 1.00 0.00 H new ATOM 2006 N ILE A 129 -0.510 -7.169 -27.745 1.00 0.00 N ATOM 2007 CA ILE A 129 -0.956 -7.324 -29.127 1.00 0.00 C ATOM 2008 C ILE A 129 -1.485 -6.004 -29.688 1.00 0.00 C ATOM 2009 O ILE A 129 -1.073 -5.568 -30.762 1.00 0.00 O ATOM 2010 CB ILE A 129 -2.056 -8.403 -29.240 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -1.509 -9.768 -28.813 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -2.610 -8.466 -30.658 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -0.564 -10.389 -29.820 1.00 0.00 C ATOM 0 H ILE A 129 -0.943 -7.818 -27.087 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.089 -7.636 -29.710 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.872 -8.132 -28.571 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -0.990 -9.659 -27.861 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -2.344 -10.448 -28.645 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -3.383 -9.233 -30.713 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -3.038 -7.500 -30.925 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -1.806 -8.711 -31.352 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -0.218 -11.353 -29.448 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -1.084 -10.531 -30.768 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.291 -9.730 -29.971 1.00 0.00 H new ATOM 2025 N LYS A 130 -2.400 -5.377 -28.956 1.00 0.00 N ATOM 2026 CA LYS A 130 -2.984 -4.112 -29.386 1.00 0.00 C ATOM 2027 C LYS A 130 -1.983 -2.968 -29.252 1.00 0.00 C ATOM 2028 O LYS A 130 -1.923 -2.082 -30.104 1.00 0.00 O ATOM 2029 CB LYS A 130 -4.243 -3.803 -28.573 1.00 0.00 C ATOM 2030 CG LYS A 130 -3.999 -3.732 -27.074 1.00 0.00 C ATOM 2031 CD LYS A 130 -3.728 -2.307 -26.620 1.00 0.00 C ATOM 2032 CE LYS A 130 -5.020 -1.541 -26.388 1.00 0.00 C ATOM 2033 NZ LYS A 130 -4.780 -0.242 -25.701 1.00 0.00 N1+ ATOM 0 H LYS A 130 -2.753 -5.724 -28.064 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.253 -4.209 -30.438 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.659 -2.853 -28.910 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.992 -4.569 -28.775 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -4.867 -4.125 -26.544 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.152 -4.366 -26.812 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.143 -2.322 -25.701 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.129 -1.793 -27.371 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.512 -1.361 -27.344 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -5.699 -2.148 -25.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.686 0.249 -25.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.334 -0.415 -24.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.152 0.348 -26.284 1.00 0.00 H new ATOM 2047 N THR A 131 -1.203 -2.990 -28.176 1.00 0.00 N ATOM 2048 CA THR A 131 -0.210 -1.949 -27.933 1.00 0.00 C ATOM 2049 C THR A 131 0.874 -1.956 -29.006 1.00 0.00 C ATOM 2050 O THR A 131 1.165 -0.926 -29.611 1.00 0.00 O ATOM 2051 CB THR A 131 0.423 -2.127 -26.552 1.00 0.00 C ATOM 2052 OG1 THR A 131 -0.566 -2.110 -25.540 1.00 0.00 O ATOM 2053 CG2 THR A 131 1.439 -1.055 -26.218 1.00 0.00 C ATOM 0 H THR A 131 -1.239 -3.715 -27.460 1.00 0.00 H new ATOM 0 HA THR A 131 -0.722 -0.987 -27.971 1.00 0.00 H new ATOM 0 HB THR A 131 0.932 -3.090 -26.590 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.694 -3.017 -25.192 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.850 -1.240 -25.225 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.243 -1.074 -26.953 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.956 -0.078 -26.235 1.00 0.00 H new ATOM 2061 N ILE A 132 1.471 -3.121 -29.239 1.00 0.00 N ATOM 2062 CA ILE A 132 2.525 -3.254 -30.240 1.00 0.00 C ATOM 2063 C ILE A 132 2.074 -2.710 -31.594 1.00 0.00 C ATOM 2064 O ILE A 132 2.756 -1.883 -32.199 1.00 0.00 O ATOM 2065 CB ILE A 132 2.967 -4.724 -30.401 1.00 0.00 C ATOM 2066 CG1 ILE A 132 3.481 -5.272 -29.069 1.00 0.00 C ATOM 2067 CG2 ILE A 132 4.040 -4.849 -31.476 1.00 0.00 C ATOM 2068 CD1 ILE A 132 3.229 -6.752 -28.884 1.00 0.00 C ATOM 0 H ILE A 132 1.243 -3.986 -28.749 1.00 0.00 H new ATOM 0 HA ILE A 132 3.373 -2.668 -29.886 1.00 0.00 H new ATOM 0 HB ILE A 132 2.102 -5.311 -30.711 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.552 -5.083 -28.997 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.006 -4.727 -28.254 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.337 -5.893 -31.573 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.645 -4.494 -32.428 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.906 -4.249 -31.197 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.620 -7.070 -27.918 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.157 -6.946 -28.923 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.728 -7.308 -29.678 1.00 0.00 H new ATOM 2080 N GLN A 133 0.922 -3.178 -32.062 1.00 0.00 N ATOM 2081 CA GLN A 133 0.384 -2.734 -33.343 1.00 0.00 C ATOM 2082 C GLN A 133 -0.024 -1.266 -33.280 1.00 0.00 C ATOM 2083 O GLN A 133 0.047 -0.547 -34.277 1.00 0.00 O ATOM 2084 CB GLN A 133 -0.817 -3.594 -33.741 1.00 0.00 C ATOM 2085 CG GLN A 133 -0.498 -5.078 -33.839 1.00 0.00 C ATOM 2086 CD GLN A 133 0.690 -5.361 -34.739 1.00 0.00 C ATOM 2087 OE1 GLN A 133 0.546 -5.480 -35.955 1.00 0.00 O ATOM 2088 NE2 GLN A 133 1.871 -5.472 -34.142 1.00 0.00 N ATOM 0 H GLN A 133 0.344 -3.863 -31.575 1.00 0.00 H new ATOM 0 HA GLN A 133 1.165 -2.844 -34.096 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -1.614 -3.450 -33.012 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -1.198 -3.249 -34.702 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -0.295 -5.469 -32.842 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -1.371 -5.609 -34.218 1.00 0.00 H new ATOM 0 HE21 GLN A 133 1.943 -5.366 -33.130 1.00 0.00 H new ATOM 0 HE22 GLN A 133 2.706 -5.664 -34.695 1.00 0.00 H new ATOM 2097 N GLU A 134 -0.451 -0.826 -32.101 1.00 0.00 N ATOM 2098 CA GLU A 134 -0.870 0.556 -31.903 1.00 0.00 C ATOM 2099 C GLU A 134 0.336 1.484 -31.781 1.00 0.00 C ATOM 2100 O GLU A 134 0.245 2.675 -32.078 1.00 0.00 O ATOM 2101 CB GLU A 134 -1.745 0.673 -30.653 1.00 0.00 C ATOM 2102 CG GLU A 134 -3.183 0.230 -30.874 1.00 0.00 C ATOM 2103 CD GLU A 134 -4.135 1.398 -31.035 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -4.126 2.296 -30.166 1.00 0.00 O ATOM 2105 OE2 GLU A 134 -4.889 1.417 -32.030 1.00 0.00 O1- ATOM 0 H GLU A 134 -0.516 -1.409 -31.266 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.450 0.858 -32.775 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.307 0.073 -29.855 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.741 1.708 -30.312 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.233 -0.399 -31.762 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.504 -0.382 -30.031 1.00 0.00 H new ATOM 2112 N ARG A 135 1.461 0.933 -31.338 1.00 0.00 N ATOM 2113 CA ARG A 135 2.681 1.715 -31.174 1.00 0.00 C ATOM 2114 C ARG A 135 3.116 2.337 -32.498 1.00 0.00 C ATOM 2115 O ARG A 135 3.867 3.313 -32.518 1.00 0.00 O ATOM 2116 CB ARG A 135 3.804 0.834 -30.622 1.00 0.00 C ATOM 2117 CG ARG A 135 3.634 0.478 -29.153 1.00 0.00 C ATOM 2118 CD ARG A 135 4.506 1.349 -28.263 1.00 0.00 C ATOM 2119 NE ARG A 135 3.951 2.690 -28.095 1.00 0.00 N ATOM 2120 CZ ARG A 135 4.525 3.643 -27.365 1.00 0.00 C ATOM 2121 NH1 ARG A 135 5.668 3.408 -26.734 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 3.953 4.835 -27.264 1.00 0.00 N ATOM 0 H ARG A 135 1.553 -0.051 -31.086 1.00 0.00 H new ATOM 0 HA ARG A 135 2.473 2.519 -30.467 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.854 -0.085 -31.206 1.00 0.00 H new ATOM 0 HB3 ARG A 135 4.756 1.348 -30.755 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.589 0.596 -28.868 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.889 -0.571 -29.000 1.00 0.00 H new ATOM 0 HD2 ARG A 135 4.613 0.876 -27.287 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.505 1.422 -28.694 1.00 0.00 H new ATOM 0 HE ARG A 135 3.072 2.908 -28.565 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.112 2.493 -26.807 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.103 4.143 -26.176 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.073 5.021 -27.746 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.393 5.566 -26.705 1.00 0.00 H new ATOM 2136 N SER A 136 2.639 1.772 -33.604 1.00 0.00 N ATOM 2137 CA SER A 136 2.980 2.278 -34.928 1.00 0.00 C ATOM 2138 C SER A 136 1.911 3.245 -35.430 1.00 0.00 C ATOM 2139 O SER A 136 2.222 4.333 -35.915 1.00 0.00 O ATOM 2140 CB SER A 136 3.141 1.120 -35.914 1.00 0.00 C ATOM 2141 OG SER A 136 3.782 0.014 -35.303 1.00 0.00 O ATOM 0 H SER A 136 2.016 0.964 -33.608 1.00 0.00 H new ATOM 0 HA SER A 136 3.926 2.815 -34.853 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.162 0.817 -36.286 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.721 1.450 -36.775 1.00 0.00 H new ATOM 0 HG SER A 136 3.871 -0.713 -35.954 1.00 0.00 H new ATOM 2147 N ASN A 137 0.652 2.839 -35.309 1.00 0.00 N ATOM 2148 CA ASN A 137 -0.466 3.668 -35.749 1.00 0.00 C ATOM 2149 C ASN A 137 -1.798 2.987 -35.450 1.00 0.00 C ATOM 2150 O ASN A 137 -1.833 1.840 -35.004 1.00 0.00 O ATOM 2151 CB ASN A 137 -0.355 3.958 -37.248 1.00 0.00 C ATOM 2152 CG ASN A 137 -0.416 2.698 -38.088 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -1.460 2.359 -38.646 1.00 0.00 O ATOM 2154 ND2 ASN A 137 0.707 1.994 -38.182 1.00 0.00 N ATOM 0 H ASN A 137 0.379 1.941 -34.910 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.426 4.609 -35.200 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.161 4.629 -37.546 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.582 4.478 -37.446 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.726 1.136 -38.733 1.00 0.00 H new ATOM 0 HD22 ASN A 137 1.550 2.312 -37.703 1.00 0.00 H new ATOM 2261 N LEU A 144 -4.450 -11.707 -30.036 1.00 0.00 N ATOM 2262 CA LEU A 144 -3.801 -12.820 -29.353 1.00 0.00 C ATOM 2263 C LEU A 144 -4.401 -14.151 -29.793 1.00 0.00 C ATOM 2264 O LEU A 144 -5.591 -14.401 -29.599 1.00 0.00 O ATOM 2265 CB LEU A 144 -3.935 -12.661 -27.835 1.00 0.00 C ATOM 2266 CG LEU A 144 -3.377 -13.821 -27.008 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -1.939 -14.119 -27.404 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -3.468 -13.506 -25.522 1.00 0.00 C ATOM 0 HA LEU A 144 -2.744 -12.813 -29.620 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.427 -11.744 -27.535 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.990 -12.535 -27.590 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.978 -14.708 -27.210 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.561 -14.947 -26.804 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.901 -14.388 -28.460 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.324 -13.236 -27.232 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.067 -14.341 -24.948 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.892 -12.607 -25.305 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.510 -13.344 -25.248 1.00 0.00 H new ATOM 2280 N SER A 145 -3.570 -15.001 -30.387 1.00 0.00 N ATOM 2281 CA SER A 145 -4.020 -16.307 -30.856 1.00 0.00 C ATOM 2282 C SER A 145 -3.747 -17.385 -29.813 1.00 0.00 C ATOM 2283 O SER A 145 -4.673 -17.978 -29.261 1.00 0.00 O ATOM 2284 CB SER A 145 -3.328 -16.665 -32.171 1.00 0.00 C ATOM 2285 OG SER A 145 -4.211 -17.349 -33.044 1.00 0.00 O ATOM 0 H SER A 145 -2.582 -14.809 -30.555 1.00 0.00 H new ATOM 0 HA SER A 145 -5.096 -16.254 -31.022 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.966 -15.757 -32.654 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.457 -17.288 -31.969 1.00 0.00 H new ATOM 0 HG SER A 145 -4.651 -18.078 -32.559 1.00 0.00 H new ATOM 2291 N GLU A 146 -2.468 -17.636 -29.549 1.00 0.00 N ATOM 2292 CA GLU A 146 -2.074 -18.644 -28.571 1.00 0.00 C ATOM 2293 C GLU A 146 -0.678 -18.360 -28.028 1.00 0.00 C ATOM 2294 O GLU A 146 0.194 -17.877 -28.750 1.00 0.00 O ATOM 2295 CB GLU A 146 -2.115 -20.038 -29.201 1.00 0.00 C ATOM 2296 CG GLU A 146 -1.468 -20.104 -30.575 1.00 0.00 C ATOM 2297 CD GLU A 146 -1.498 -21.499 -31.167 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -0.919 -22.418 -30.551 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 -2.101 -21.672 -32.247 1.00 0.00 O ATOM 0 H GLU A 146 -1.688 -17.156 -29.998 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.781 -18.606 -27.742 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.613 -20.742 -28.538 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.153 -20.361 -29.281 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.981 -19.417 -31.248 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -0.434 -19.766 -30.502 1.00 0.00 H new ATOM 2306 N VAL A 147 -0.473 -18.664 -26.750 1.00 0.00 N ATOM 2307 CA VAL A 147 0.817 -18.442 -26.109 1.00 0.00 C ATOM 2308 C VAL A 147 1.616 -19.738 -26.016 1.00 0.00 C ATOM 2309 O VAL A 147 1.123 -20.749 -25.517 1.00 0.00 O ATOM 2310 CB VAL A 147 0.648 -17.846 -24.697 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -0.118 -18.803 -23.795 1.00 0.00 C ATOM 2312 CG2 VAL A 147 2.003 -17.503 -24.093 1.00 0.00 C ATOM 0 H VAL A 147 -1.184 -19.065 -26.139 1.00 0.00 H new ATOM 0 HA VAL A 147 1.361 -17.730 -26.730 1.00 0.00 H new ATOM 0 HB VAL A 147 0.070 -16.926 -24.783 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.225 -18.362 -22.804 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.105 -18.990 -24.218 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.427 -19.744 -23.716 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.862 -17.084 -23.097 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.610 -18.406 -24.024 1.00 0.00 H new ATOM 0 HG23 VAL A 147 2.509 -16.773 -24.725 1.00 0.00 H new ATOM 2322 N VAL A 148 2.853 -19.700 -26.500 1.00 0.00 N ATOM 2323 CA VAL A 148 3.722 -20.871 -26.471 1.00 0.00 C ATOM 2324 C VAL A 148 4.465 -20.967 -25.143 1.00 0.00 C ATOM 2325 O VAL A 148 4.498 -22.024 -24.513 1.00 0.00 O ATOM 2326 CB VAL A 148 4.748 -20.839 -27.618 1.00 0.00 C ATOM 2327 CG1 VAL A 148 5.509 -22.153 -27.692 1.00 0.00 C ATOM 2328 CG2 VAL A 148 4.060 -20.538 -28.941 1.00 0.00 C ATOM 0 H VAL A 148 3.276 -18.871 -26.917 1.00 0.00 H new ATOM 0 HA VAL A 148 3.081 -21.744 -26.593 1.00 0.00 H new ATOM 0 HB VAL A 148 5.465 -20.042 -27.417 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.229 -22.111 -28.509 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.035 -22.322 -26.753 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.809 -22.970 -27.868 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.801 -20.519 -29.740 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.320 -21.310 -29.150 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.566 -19.568 -28.882 1.00 0.00 H new ATOM 2338 N HIS A 149 5.058 -19.855 -24.723 1.00 0.00 N ATOM 2339 CA HIS A 149 5.800 -19.811 -23.468 1.00 0.00 C ATOM 2340 C HIS A 149 6.120 -18.371 -23.078 1.00 0.00 C ATOM 2341 O HIS A 149 6.687 -17.615 -23.868 1.00 0.00 O ATOM 2342 CB HIS A 149 7.092 -20.621 -23.584 1.00 0.00 C ATOM 2343 CG HIS A 149 8.062 -20.067 -24.580 1.00 0.00 C ATOM 2344 ND1 HIS A 149 9.427 -20.080 -24.388 1.00 0.00 N ATOM 2345 CD2 HIS A 149 7.859 -19.480 -25.784 1.00 0.00 C ATOM 2346 CE1 HIS A 149 10.022 -19.524 -25.429 1.00 0.00 C ATOM 2347 NE2 HIS A 149 9.092 -19.153 -26.290 1.00 0.00 N ATOM 0 H HIS A 149 5.039 -18.972 -25.233 1.00 0.00 H new ATOM 0 HA HIS A 149 5.176 -20.250 -22.690 1.00 0.00 H new ATOM 0 HB2 HIS A 149 7.573 -20.663 -22.607 1.00 0.00 H new ATOM 0 HB3 HIS A 149 6.844 -21.645 -23.862 1.00 0.00 H new ATOM 0 HD1 HIS A 149 9.904 -20.460 -23.570 1.00 0.00 H new ATOM 0 HD2 HIS A 149 6.905 -19.302 -26.257 1.00 0.00 H new ATOM 0 HE1 HIS A 149 11.087 -19.395 -25.554 1.00 0.00 H new ATOM 2356 N ALA A 150 5.752 -17.998 -21.857 1.00 0.00 N ATOM 2357 CA ALA A 150 5.998 -16.648 -21.363 1.00 0.00 C ATOM 2358 C ALA A 150 6.915 -16.668 -20.146 1.00 0.00 C ATOM 2359 O ALA A 150 6.913 -17.624 -19.370 1.00 0.00 O ATOM 2360 CB ALA A 150 4.683 -15.964 -21.024 1.00 0.00 C ATOM 0 H ALA A 150 5.282 -18.612 -21.191 1.00 0.00 H new ATOM 0 HA ALA A 150 6.496 -16.084 -22.151 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.881 -14.957 -20.656 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.061 -15.908 -21.917 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.163 -16.535 -20.255 1.00 0.00 H new ATOM 2366 N ASN A 151 7.697 -15.606 -19.983 1.00 0.00 N ATOM 2367 CA ASN A 151 8.618 -15.503 -18.858 1.00 0.00 C ATOM 2368 C ASN A 151 8.734 -14.058 -18.378 1.00 0.00 C ATOM 2369 O ASN A 151 8.783 -13.128 -19.184 1.00 0.00 O ATOM 2370 CB ASN A 151 9.996 -16.058 -19.247 1.00 0.00 C ATOM 2371 CG ASN A 151 10.877 -15.033 -19.936 1.00 0.00 C ATOM 2372 OD1 ASN A 151 10.989 -15.015 -21.162 1.00 0.00 O ATOM 2373 ND2 ASN A 151 11.509 -14.173 -19.146 1.00 0.00 N ATOM 0 H ASN A 151 7.711 -14.806 -20.615 1.00 0.00 H new ATOM 0 HA ASN A 151 8.223 -16.098 -18.035 1.00 0.00 H new ATOM 0 HB2 ASN A 151 10.501 -16.420 -18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.863 -16.916 -19.906 1.00 0.00 H new ATOM 0 HD21 ASN A 151 12.117 -13.461 -19.550 1.00 0.00 H new ATOM 0 HD22 ASN A 151 11.387 -14.225 -18.135 1.00 0.00 H new ATOM 2380 N ALA A 152 8.774 -13.876 -17.062 1.00 0.00 N ATOM 2381 CA ALA A 152 8.879 -12.547 -16.477 1.00 0.00 C ATOM 2382 C ALA A 152 10.299 -12.263 -16.001 1.00 0.00 C ATOM 2383 O ALA A 152 11.077 -13.183 -15.749 1.00 0.00 O ATOM 2384 CB ALA A 152 7.901 -12.403 -15.322 1.00 0.00 C ATOM 0 H ALA A 152 8.735 -14.634 -16.381 1.00 0.00 H new ATOM 0 HA ALA A 152 8.630 -11.819 -17.249 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.989 -11.405 -14.893 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.884 -12.553 -15.685 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.127 -13.147 -14.559 1.00 0.00 H new ATOM 2390 N GLU A 153 10.629 -10.981 -15.881 1.00 0.00 N ATOM 2391 CA GLU A 153 11.954 -10.569 -15.434 1.00 0.00 C ATOM 2392 C GLU A 153 11.870 -9.293 -14.603 1.00 0.00 C ATOM 2393 O GLU A 153 10.961 -8.483 -14.783 1.00 0.00 O ATOM 2394 CB GLU A 153 12.877 -10.353 -16.634 1.00 0.00 C ATOM 2395 CG GLU A 153 14.304 -10.819 -16.396 1.00 0.00 C ATOM 2396 CD GLU A 153 15.191 -10.627 -17.612 1.00 0.00 C ATOM 2397 OE1 GLU A 153 15.127 -9.542 -18.228 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 15.948 -11.562 -17.947 1.00 0.00 O ATOM 0 H GLU A 153 9.996 -10.209 -16.088 1.00 0.00 H new ATOM 0 HA GLU A 153 12.365 -11.363 -14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.470 -10.883 -17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.887 -9.293 -16.888 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.725 -10.271 -15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.297 -11.873 -16.119 1.00 0.00 H new ATOM 2405 N VAL A 154 12.822 -9.122 -13.693 1.00 0.00 N ATOM 2406 CA VAL A 154 12.852 -7.944 -12.834 1.00 0.00 C ATOM 2407 C VAL A 154 13.888 -6.934 -13.314 1.00 0.00 C ATOM 2408 O VAL A 154 15.001 -7.301 -13.691 1.00 0.00 O ATOM 2409 CB VAL A 154 13.160 -8.321 -11.373 1.00 0.00 C ATOM 2410 CG1 VAL A 154 11.945 -8.957 -10.717 1.00 0.00 C ATOM 2411 CG2 VAL A 154 14.362 -9.251 -11.302 1.00 0.00 C ATOM 0 H VAL A 154 13.582 -9.783 -13.531 1.00 0.00 H new ATOM 0 HA VAL A 154 11.861 -7.494 -12.886 1.00 0.00 H new ATOM 0 HB VAL A 154 13.403 -7.410 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.183 -9.216 -9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.113 -8.253 -10.732 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.667 -9.859 -11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.564 -9.506 -10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 154 14.152 -10.161 -11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 154 15.233 -8.753 -11.729 1.00 0.00 H new ATOM 2421 N VAL A 155 13.513 -5.660 -13.293 1.00 0.00 N ATOM 2422 CA VAL A 155 14.405 -4.590 -13.722 1.00 0.00 C ATOM 2423 C VAL A 155 14.751 -3.677 -12.543 1.00 0.00 C ATOM 2424 O VAL A 155 14.326 -3.924 -11.414 1.00 0.00 O ATOM 2425 CB VAL A 155 13.785 -3.777 -14.887 1.00 0.00 C ATOM 2426 CG1 VAL A 155 12.823 -2.708 -14.386 1.00 0.00 C ATOM 2427 CG2 VAL A 155 14.876 -3.161 -15.751 1.00 0.00 C ATOM 0 H VAL A 155 12.595 -5.343 -12.983 1.00 0.00 H new ATOM 0 HA VAL A 155 15.326 -5.043 -14.089 1.00 0.00 H new ATOM 0 HB VAL A 155 13.207 -4.470 -15.498 1.00 0.00 H new ATOM 0 HG11 VAL A 155 12.412 -2.162 -15.235 1.00 0.00 H new ATOM 0 HG12 VAL A 155 12.012 -3.180 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.356 -2.016 -13.733 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.420 -2.594 -16.563 1.00 0.00 H new ATOM 0 HG22 VAL A 155 15.489 -2.495 -15.143 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.501 -3.952 -16.166 1.00 0.00 H new ATOM 2437 N ASP A 156 15.535 -2.633 -12.800 1.00 0.00 N ATOM 2438 CA ASP A 156 15.945 -1.705 -11.749 1.00 0.00 C ATOM 2439 C ASP A 156 14.746 -1.188 -10.956 1.00 0.00 C ATOM 2440 O ASP A 156 14.851 -0.934 -9.755 1.00 0.00 O ATOM 2441 CB ASP A 156 16.711 -0.528 -12.355 1.00 0.00 C ATOM 2442 CG ASP A 156 18.187 -0.828 -12.532 1.00 0.00 C ATOM 2443 OD1 ASP A 156 18.517 -1.959 -12.948 1.00 0.00 O ATOM 2444 OD2 ASP A 156 19.012 0.067 -12.255 1.00 0.00 O1- ATOM 0 H ASP A 156 15.899 -2.408 -13.726 1.00 0.00 H new ATOM 0 HA ASP A 156 16.594 -2.249 -11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.276 -0.274 -13.322 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.595 0.346 -11.714 1.00 0.00 H new ATOM 2449 N THR A 157 13.608 -1.035 -11.626 1.00 0.00 N ATOM 2450 CA THR A 157 12.399 -0.549 -10.969 1.00 0.00 C ATOM 2451 C THR A 157 11.168 -1.338 -11.411 1.00 0.00 C ATOM 2452 O THR A 157 10.454 -1.905 -10.583 1.00 0.00 O ATOM 2453 CB THR A 157 12.198 0.942 -11.256 1.00 0.00 C ATOM 2454 OG1 THR A 157 10.884 1.345 -10.910 1.00 0.00 O ATOM 2455 CG2 THR A 157 12.425 1.317 -12.705 1.00 0.00 C ATOM 0 H THR A 157 13.497 -1.239 -12.619 1.00 0.00 H new ATOM 0 HA THR A 157 12.525 -0.692 -9.896 1.00 0.00 H new ATOM 0 HB THR A 157 12.945 1.452 -10.648 1.00 0.00 H new ATOM 0 HG1 THR A 157 10.774 2.300 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.265 2.388 -12.833 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.447 1.066 -12.990 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.727 0.768 -13.337 1.00 0.00 H new ATOM 2463 N SER A 158 10.920 -1.366 -12.717 1.00 0.00 N ATOM 2464 CA SER A 158 9.769 -2.080 -13.264 1.00 0.00 C ATOM 2465 C SER A 158 10.067 -3.573 -13.417 1.00 0.00 C ATOM 2466 O SER A 158 10.981 -4.102 -12.785 1.00 0.00 O ATOM 2467 CB SER A 158 9.374 -1.475 -14.614 1.00 0.00 C ATOM 2468 OG SER A 158 7.983 -1.212 -14.667 1.00 0.00 O ATOM 0 H SER A 158 11.500 -0.903 -13.417 1.00 0.00 H new ATOM 0 HA SER A 158 8.937 -1.975 -12.567 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.929 -0.551 -14.778 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.649 -2.159 -15.417 1.00 0.00 H new ATOM 0 HG SER A 158 7.492 -1.974 -14.296 1.00 0.00 H new ATOM 2474 N ALA A 159 9.287 -4.247 -14.260 1.00 0.00 N ATOM 2475 CA ALA A 159 9.468 -5.675 -14.496 1.00 0.00 C ATOM 2476 C ALA A 159 9.275 -6.009 -15.971 1.00 0.00 C ATOM 2477 O ALA A 159 8.224 -5.732 -16.549 1.00 0.00 O ATOM 2478 CB ALA A 159 8.502 -6.477 -13.638 1.00 0.00 C ATOM 0 H ALA A 159 8.524 -3.826 -14.790 1.00 0.00 H new ATOM 0 HA ALA A 159 10.487 -5.943 -14.218 1.00 0.00 H new ATOM 0 HB1 ALA A 159 8.648 -7.541 -13.824 1.00 0.00 H new ATOM 0 HB2 ALA A 159 8.687 -6.264 -12.585 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.478 -6.202 -13.889 1.00 0.00 H new ATOM 2484 N LYS A 160 10.298 -6.602 -16.578 1.00 0.00 N ATOM 2485 CA LYS A 160 10.241 -6.970 -17.989 1.00 0.00 C ATOM 2486 C LYS A 160 9.424 -8.241 -18.192 1.00 0.00 C ATOM 2487 O LYS A 160 9.293 -9.061 -17.283 1.00 0.00 O ATOM 2488 CB LYS A 160 11.653 -7.164 -18.545 1.00 0.00 C ATOM 2489 CG LYS A 160 12.637 -6.094 -18.101 1.00 0.00 C ATOM 2490 CD LYS A 160 13.852 -6.041 -19.012 1.00 0.00 C ATOM 2491 CE LYS A 160 14.685 -4.796 -18.759 1.00 0.00 C ATOM 2492 NZ LYS A 160 15.545 -4.455 -19.926 1.00 0.00 N1+ ATOM 0 H LYS A 160 11.176 -6.838 -16.116 1.00 0.00 H new ATOM 0 HA LYS A 160 9.753 -6.158 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS A 160 12.026 -8.140 -18.233 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.607 -7.173 -19.634 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.142 -5.123 -18.096 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.956 -6.294 -17.078 1.00 0.00 H new ATOM 0 HD2 LYS A 160 14.465 -6.928 -18.854 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.529 -6.058 -20.053 1.00 0.00 H new ATOM 0 HE2 LYS A 160 14.025 -3.957 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 160 15.311 -4.951 -17.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.097 -3.600 -19.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.192 -5.245 -20.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.947 -4.282 -20.759 1.00 0.00 H new ATOM 2506 N PHE A 161 8.877 -8.399 -19.393 1.00 0.00 N ATOM 2507 CA PHE A 161 8.072 -9.570 -19.722 1.00 0.00 C ATOM 2508 C PHE A 161 8.474 -10.138 -21.079 1.00 0.00 C ATOM 2509 O PHE A 161 8.165 -9.560 -22.121 1.00 0.00 O ATOM 2510 CB PHE A 161 6.584 -9.208 -19.726 1.00 0.00 C ATOM 2511 CG PHE A 161 5.796 -9.889 -18.645 1.00 0.00 C ATOM 2512 CD1 PHE A 161 5.968 -11.239 -18.388 1.00 0.00 C ATOM 2513 CD2 PHE A 161 4.880 -9.177 -17.887 1.00 0.00 C ATOM 2514 CE1 PHE A 161 5.243 -11.867 -17.394 1.00 0.00 C ATOM 2515 CE2 PHE A 161 4.151 -9.799 -16.892 1.00 0.00 C ATOM 2516 CZ PHE A 161 4.332 -11.146 -16.646 1.00 0.00 C ATOM 0 H PHE A 161 8.977 -7.729 -20.156 1.00 0.00 H new ATOM 0 HA PHE A 161 8.250 -10.330 -18.962 1.00 0.00 H new ATOM 0 HB2 PHE A 161 6.481 -8.129 -19.614 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.158 -9.470 -20.694 1.00 0.00 H new ATOM 0 HD1 PHE A 161 6.677 -11.807 -18.972 1.00 0.00 H new ATOM 0 HD2 PHE A 161 4.734 -8.124 -18.076 1.00 0.00 H new ATOM 0 HE1 PHE A 161 5.388 -12.920 -17.202 1.00 0.00 H new ATOM 0 HE2 PHE A 161 3.441 -9.233 -16.307 1.00 0.00 H new ATOM 0 HZ PHE A 161 3.762 -11.635 -15.870 1.00 0.00 H new ATOM 2526 N ASP A 162 9.161 -11.275 -21.060 1.00 0.00 N ATOM 2527 CA ASP A 162 9.601 -11.921 -22.291 1.00 0.00 C ATOM 2528 C ASP A 162 8.724 -13.127 -22.611 1.00 0.00 C ATOM 2529 O ASP A 162 8.789 -14.151 -21.931 1.00 0.00 O ATOM 2530 CB ASP A 162 11.062 -12.355 -22.170 1.00 0.00 C ATOM 2531 CG ASP A 162 12.024 -11.292 -22.662 1.00 0.00 C ATOM 2532 OD1 ASP A 162 11.768 -10.712 -23.739 1.00 0.00 O ATOM 2533 OD2 ASP A 162 13.033 -11.038 -21.971 1.00 0.00 O1- ATOM 0 H ASP A 162 9.425 -11.768 -20.207 1.00 0.00 H new ATOM 0 HA ASP A 162 9.511 -11.201 -23.104 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.284 -12.588 -21.128 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.214 -13.271 -22.741 1.00 0.00 H new ATOM 2538 N MET A 163 7.900 -12.997 -23.645 1.00 0.00 N ATOM 2539 CA MET A 163 7.007 -14.077 -24.049 1.00 0.00 C ATOM 2540 C MET A 163 7.051 -14.291 -25.558 1.00 0.00 C ATOM 2541 O MET A 163 7.670 -13.517 -26.289 1.00 0.00 O ATOM 2542 CB MET A 163 5.570 -13.774 -23.611 1.00 0.00 C ATOM 2543 CG MET A 163 5.477 -12.990 -22.310 1.00 0.00 C ATOM 2544 SD MET A 163 3.807 -12.969 -21.630 1.00 0.00 S ATOM 2545 CE MET A 163 3.188 -11.427 -22.298 1.00 0.00 C ATOM 0 H MET A 163 7.832 -12.156 -24.218 1.00 0.00 H new ATOM 0 HA MET A 163 7.346 -14.990 -23.560 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.071 -13.211 -24.400 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.029 -14.713 -23.498 1.00 0.00 H new ATOM 0 HG2 MET A 163 6.158 -13.425 -21.578 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.808 -11.966 -22.483 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.126 -11.332 -22.070 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.731 -10.593 -21.853 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.329 -11.416 -23.379 1.00 0.00 H new ATOM 2555 N LEU A 164 6.386 -15.347 -26.016 1.00 0.00 N ATOM 2556 CA LEU A 164 6.342 -15.668 -27.438 1.00 0.00 C ATOM 2557 C LEU A 164 5.025 -16.348 -27.795 1.00 0.00 C ATOM 2558 O LEU A 164 4.695 -17.405 -27.256 1.00 0.00 O ATOM 2559 CB LEU A 164 7.517 -16.573 -27.818 1.00 0.00 C ATOM 2560 CG LEU A 164 7.523 -17.051 -29.271 1.00 0.00 C ATOM 2561 CD1 LEU A 164 7.969 -15.931 -30.202 1.00 0.00 C ATOM 2562 CD2 LEU A 164 8.423 -18.267 -29.428 1.00 0.00 C ATOM 0 H LEU A 164 5.870 -15.996 -25.422 1.00 0.00 H new ATOM 0 HA LEU A 164 6.417 -14.737 -27.999 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.446 -16.037 -27.624 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.510 -17.445 -27.165 1.00 0.00 H new ATOM 0 HG LEU A 164 6.507 -17.337 -29.543 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.967 -16.291 -31.231 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.284 -15.088 -30.111 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.976 -15.612 -29.931 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.415 -18.594 -30.468 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.441 -18.006 -29.137 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.059 -19.074 -28.792 1.00 0.00 H new ATOM 2574 N LEU A 165 4.274 -15.735 -28.703 1.00 0.00 N ATOM 2575 CA LEU A 165 2.991 -16.281 -29.127 1.00 0.00 C ATOM 2576 C LEU A 165 2.833 -16.191 -30.642 1.00 0.00 C ATOM 2577 O LEU A 165 3.613 -15.522 -31.319 1.00 0.00 O ATOM 2578 CB LEU A 165 1.844 -15.540 -28.437 1.00 0.00 C ATOM 2579 CG LEU A 165 2.001 -14.018 -28.377 1.00 0.00 C ATOM 2580 CD1 LEU A 165 1.066 -13.343 -29.369 1.00 0.00 C ATOM 2581 CD2 LEU A 165 1.742 -13.508 -26.966 1.00 0.00 C ATOM 0 H LEU A 165 4.532 -14.860 -29.159 1.00 0.00 H new ATOM 0 HA LEU A 165 2.960 -17.332 -28.840 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.915 -15.774 -28.957 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.745 -15.920 -27.420 1.00 0.00 H new ATOM 0 HG LEU A 165 3.027 -13.769 -28.649 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.193 -12.262 -29.311 1.00 0.00 H new ATOM 0 HD12 LEU A 165 1.300 -13.682 -30.378 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.034 -13.601 -29.130 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.858 -12.424 -26.944 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.728 -13.770 -26.665 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.454 -13.964 -26.278 1.00 0.00 H new ATOM 2593 N LYS A 166 1.817 -16.869 -31.165 1.00 0.00 N ATOM 2594 CA LYS A 166 1.554 -16.865 -32.599 1.00 0.00 C ATOM 2595 C LYS A 166 0.339 -16.004 -32.924 1.00 0.00 C ATOM 2596 O LYS A 166 -0.658 -16.022 -32.203 1.00 0.00 O ATOM 2597 CB LYS A 166 1.332 -18.293 -33.102 1.00 0.00 C ATOM 2598 CG LYS A 166 1.197 -18.391 -34.612 1.00 0.00 C ATOM 2599 CD LYS A 166 0.740 -19.776 -35.041 1.00 0.00 C ATOM 2600 CE LYS A 166 1.921 -20.705 -35.276 1.00 0.00 C ATOM 2601 NZ LYS A 166 1.482 -22.079 -35.644 1.00 0.00 N1+ ATOM 0 H LYS A 166 1.163 -17.428 -30.617 1.00 0.00 H new ATOM 0 HA LYS A 166 2.423 -16.442 -33.103 1.00 0.00 H new ATOM 0 HB2 LYS A 166 2.165 -18.917 -32.779 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.432 -18.697 -32.638 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.483 -17.646 -34.964 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.154 -18.161 -35.080 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.090 -20.199 -34.275 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.149 -19.699 -35.954 1.00 0.00 H new ATOM 0 HE2 LYS A 166 2.549 -20.300 -36.069 1.00 0.00 H new ATOM 0 HE3 LYS A 166 2.533 -20.749 -34.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 2.316 -22.681 -35.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.904 -22.476 -34.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 0.919 -22.041 -36.518 1.00 0.00 H new ATOM 2615 N VAL A 167 0.428 -15.250 -34.015 1.00 0.00 N ATOM 2616 CA VAL A 167 -0.665 -14.382 -34.434 1.00 0.00 C ATOM 2617 C VAL A 167 -1.385 -14.954 -35.651 1.00 0.00 C ATOM 2618 O VAL A 167 -0.753 -15.462 -36.578 1.00 0.00 O ATOM 2619 CB VAL A 167 -0.163 -12.965 -34.768 1.00 0.00 C ATOM 2620 CG1 VAL A 167 0.151 -12.196 -33.495 1.00 0.00 C ATOM 2621 CG2 VAL A 167 1.056 -13.030 -35.675 1.00 0.00 C ATOM 0 H VAL A 167 1.246 -15.223 -34.624 1.00 0.00 H new ATOM 0 HA VAL A 167 -1.360 -14.324 -33.597 1.00 0.00 H new ATOM 0 HB VAL A 167 -0.954 -12.435 -35.299 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.504 -11.197 -33.751 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -0.750 -12.117 -32.886 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.924 -12.721 -32.934 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.396 -12.019 -35.900 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.854 -13.578 -35.174 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.793 -13.539 -36.602 1.00 0.00 H new ATOM 2631 N LYS A 168 -2.711 -14.866 -35.643 1.00 0.00 N ATOM 2632 CA LYS A 168 -3.518 -15.373 -36.747 1.00 0.00 C ATOM 2633 C LYS A 168 -4.125 -14.226 -37.549 1.00 0.00 C ATOM 2634 O LYS A 168 -4.504 -13.197 -36.991 1.00 0.00 O ATOM 2635 CB LYS A 168 -4.627 -16.286 -36.218 1.00 0.00 C ATOM 2636 CG LYS A 168 -4.254 -17.760 -36.217 1.00 0.00 C ATOM 2637 CD LYS A 168 -2.972 -18.010 -35.438 1.00 0.00 C ATOM 2638 CE LYS A 168 -3.060 -19.284 -34.615 1.00 0.00 C ATOM 2639 NZ LYS A 168 -2.846 -20.501 -35.447 1.00 0.00 N1+ ATOM 0 H LYS A 168 -3.250 -14.448 -34.884 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.868 -15.948 -37.406 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.881 -15.984 -35.202 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.521 -16.147 -36.825 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.066 -18.341 -35.780 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.131 -18.106 -37.243 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.132 -18.080 -36.130 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.774 -17.164 -34.780 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.316 -19.254 -33.819 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.037 -19.339 -34.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.914 -21.348 -34.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.571 -20.545 -36.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.903 -20.461 -35.884 1.00 0.00 H new ATOM 2653 N ARG A 169 -4.213 -14.413 -38.862 1.00 0.00 N ATOM 2654 CA ARG A 169 -4.773 -13.395 -39.743 1.00 0.00 C ATOM 2655 C ARG A 169 -5.213 -14.006 -41.070 1.00 0.00 C ATOM 2656 O ARG A 169 -4.414 -14.143 -41.996 1.00 0.00 O ATOM 2657 CB ARG A 169 -3.747 -12.288 -39.994 1.00 0.00 C ATOM 2658 CG ARG A 169 -4.374 -10.936 -40.294 1.00 0.00 C ATOM 2659 CD ARG A 169 -3.641 -10.217 -41.417 1.00 0.00 C ATOM 2660 NE ARG A 169 -2.314 -9.767 -41.004 1.00 0.00 N ATOM 2661 CZ ARG A 169 -1.610 -8.842 -41.652 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -2.102 -8.267 -42.742 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -0.410 -8.491 -41.210 1.00 0.00 N ATOM 0 H ARG A 169 -3.904 -15.260 -39.339 1.00 0.00 H new ATOM 0 HA ARG A 169 -5.647 -12.967 -39.253 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -3.103 -12.195 -39.119 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -3.109 -12.577 -40.829 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -5.420 -11.072 -40.570 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -4.359 -10.319 -39.395 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -3.547 -10.884 -42.274 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -4.229 -9.359 -41.743 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.903 -10.186 -40.170 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -3.024 -8.533 -43.087 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.558 -7.559 -43.235 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.026 -8.930 -40.373 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.129 -7.782 -41.707 1.00 0.00 H new ATOM 2677 N GLY A 170 -6.488 -14.371 -41.153 1.00 0.00 N ATOM 2678 CA GLY A 170 -7.011 -14.964 -42.371 1.00 0.00 C ATOM 2679 C GLY A 170 -6.579 -16.406 -42.550 1.00 0.00 C ATOM 2680 O GLY A 170 -6.574 -16.925 -43.666 1.00 0.00 O ATOM 0 H GLY A 170 -7.168 -14.267 -40.400 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.100 -14.914 -42.356 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.676 -14.379 -43.228 1.00 0.00 H new ATOM 2684 N GLY A 171 -6.217 -17.057 -41.449 1.00 0.00 N ATOM 2685 CA GLY A 171 -5.790 -18.443 -41.513 1.00 0.00 C ATOM 2686 C GLY A 171 -4.286 -18.586 -41.654 1.00 0.00 C ATOM 2687 O GLY A 171 -3.799 -19.597 -42.160 1.00 0.00 O ATOM 0 H GLY A 171 -6.212 -16.650 -40.514 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.117 -18.962 -40.612 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.278 -18.931 -42.357 1.00 0.00 H new ATOM 2691 N LYS A 172 -3.550 -17.575 -41.206 1.00 0.00 N ATOM 2692 CA LYS A 172 -2.093 -17.599 -41.286 1.00 0.00 C ATOM 2693 C LYS A 172 -1.481 -17.929 -39.928 1.00 0.00 C ATOM 2694 O LYS A 172 -2.194 -18.082 -38.935 1.00 0.00 O ATOM 2695 CB LYS A 172 -1.565 -16.252 -41.788 1.00 0.00 C ATOM 2696 CG LYS A 172 -1.662 -15.130 -40.763 1.00 0.00 C ATOM 2697 CD LYS A 172 -0.307 -14.490 -40.505 1.00 0.00 C ATOM 2698 CE LYS A 172 -0.438 -13.221 -39.679 1.00 0.00 C ATOM 2699 NZ LYS A 172 -0.373 -11.997 -40.525 1.00 0.00 N1+ ATOM 0 H LYS A 172 -3.936 -16.730 -40.785 1.00 0.00 H new ATOM 0 HA LYS A 172 -1.804 -18.377 -41.992 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -0.523 -16.370 -42.086 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -2.121 -15.965 -42.680 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -2.362 -14.373 -41.117 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -2.063 -15.523 -39.829 1.00 0.00 H new ATOM 0 HD2 LYS A 172 0.338 -15.199 -39.985 1.00 0.00 H new ATOM 0 HD3 LYS A 172 0.174 -14.259 -41.455 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -1.383 -13.237 -39.136 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.357 -13.190 -38.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.415 -11.153 -39.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 0.517 -11.993 -41.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.176 -11.989 -41.186 1.00 0.00 H new ATOM 2713 N GLU A 173 -0.158 -18.035 -39.890 1.00 0.00 N ATOM 2714 CA GLU A 173 0.547 -18.345 -38.653 1.00 0.00 C ATOM 2715 C GLU A 173 1.960 -17.773 -38.673 1.00 0.00 C ATOM 2716 O GLU A 173 2.766 -18.113 -39.540 1.00 0.00 O ATOM 2717 CB GLU A 173 0.598 -19.858 -38.434 1.00 0.00 C ATOM 2718 CG GLU A 173 1.108 -20.630 -39.640 1.00 0.00 C ATOM 2719 CD GLU A 173 -0.015 -21.176 -40.499 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -0.816 -21.985 -39.987 1.00 0.00 O ATOM 2721 OE2 GLU A 173 -0.093 -20.794 -41.686 1.00 0.00 O1- ATOM 0 H GLU A 173 0.448 -17.911 -40.701 1.00 0.00 H new ATOM 0 HA GLU A 173 0.001 -17.885 -37.829 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.239 -20.072 -37.579 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.401 -20.214 -38.181 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.739 -19.978 -40.244 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.735 -21.455 -39.301 1.00 0.00 H new ATOM 2728 N GLU A 174 2.255 -16.904 -37.712 1.00 0.00 N ATOM 2729 CA GLU A 174 3.572 -16.285 -37.618 1.00 0.00 C ATOM 2730 C GLU A 174 3.901 -15.922 -36.173 1.00 0.00 C ATOM 2731 O GLU A 174 3.182 -15.152 -35.536 1.00 0.00 O ATOM 2732 CB GLU A 174 3.634 -15.035 -38.497 1.00 0.00 C ATOM 2733 CG GLU A 174 3.467 -15.325 -39.979 1.00 0.00 C ATOM 2734 CD GLU A 174 3.823 -14.135 -40.850 1.00 0.00 C ATOM 2735 OE1 GLU A 174 3.156 -13.086 -40.723 1.00 0.00 O ATOM 2736 OE2 GLU A 174 4.767 -14.253 -41.658 1.00 0.00 O1- ATOM 0 H GLU A 174 1.600 -16.612 -36.987 1.00 0.00 H new ATOM 0 HA GLU A 174 4.311 -17.005 -37.970 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.856 -14.340 -38.181 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.590 -14.536 -38.338 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.096 -16.172 -40.253 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.435 -15.618 -40.174 1.00 0.00 H new ATOM 2743 N LYS A 175 4.994 -16.482 -35.663 1.00 0.00 N ATOM 2744 CA LYS A 175 5.420 -16.216 -34.294 1.00 0.00 C ATOM 2745 C LYS A 175 6.253 -14.942 -34.221 1.00 0.00 C ATOM 2746 O LYS A 175 6.786 -14.478 -35.230 1.00 0.00 O ATOM 2747 CB LYS A 175 6.226 -17.398 -33.751 1.00 0.00 C ATOM 2748 CG LYS A 175 5.846 -17.793 -32.333 1.00 0.00 C ATOM 2749 CD LYS A 175 5.062 -19.096 -32.306 1.00 0.00 C ATOM 2750 CE LYS A 175 5.874 -20.246 -32.879 1.00 0.00 C ATOM 2751 NZ LYS A 175 5.342 -21.569 -32.450 1.00 0.00 N1+ ATOM 0 H LYS A 175 5.600 -17.122 -36.177 1.00 0.00 H new ATOM 0 HA LYS A 175 4.528 -16.080 -33.682 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.085 -18.256 -34.408 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.286 -17.147 -33.778 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.748 -17.898 -31.730 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.250 -17.000 -31.881 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.774 -19.328 -31.280 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.141 -18.980 -32.877 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.868 -20.188 -33.967 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.912 -20.152 -32.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.847 -22.326 -32.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.480 -21.683 -31.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.327 -21.623 -32.671 1.00 0.00 H new ATOM 2765 N TYR A 176 6.365 -14.380 -33.022 1.00 0.00 N ATOM 2766 CA TYR A 176 7.136 -13.159 -32.822 1.00 0.00 C ATOM 2767 C TYR A 176 7.422 -12.928 -31.341 1.00 0.00 C ATOM 2768 O TYR A 176 6.636 -13.319 -30.477 1.00 0.00 O ATOM 2769 CB TYR A 176 6.391 -11.957 -33.414 1.00 0.00 C ATOM 2770 CG TYR A 176 5.249 -11.456 -32.557 1.00 0.00 C ATOM 2771 CD1 TYR A 176 4.066 -12.178 -32.449 1.00 0.00 C ATOM 2772 CD2 TYR A 176 5.356 -10.263 -31.854 1.00 0.00 C ATOM 2773 CE1 TYR A 176 3.023 -11.722 -31.667 1.00 0.00 C ATOM 2774 CE2 TYR A 176 4.318 -9.802 -31.069 1.00 0.00 C ATOM 2775 CZ TYR A 176 3.154 -10.534 -30.978 1.00 0.00 C ATOM 2776 OH TYR A 176 2.118 -10.078 -30.197 1.00 0.00 O ATOM 0 H TYR A 176 5.932 -14.750 -32.176 1.00 0.00 H new ATOM 0 HA TYR A 176 8.090 -13.272 -33.337 1.00 0.00 H new ATOM 0 HB2 TYR A 176 7.100 -11.143 -33.568 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.002 -12.231 -34.395 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.961 -13.110 -32.985 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.266 -9.686 -31.923 1.00 0.00 H new ATOM 0 HE1 TYR A 176 2.109 -12.293 -31.595 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.418 -8.872 -30.529 1.00 0.00 H new ATOM 0 HH TYR A 176 2.372 -9.229 -29.780 1.00 0.00 H new ATOM 2786 N LYS A 177 8.549 -12.287 -31.056 1.00 0.00 N ATOM 2787 CA LYS A 177 8.941 -11.997 -29.681 1.00 0.00 C ATOM 2788 C LYS A 177 8.217 -10.758 -29.166 1.00 0.00 C ATOM 2789 O LYS A 177 7.768 -9.920 -29.948 1.00 0.00 O ATOM 2790 CB LYS A 177 10.455 -11.788 -29.586 1.00 0.00 C ATOM 2791 CG LYS A 177 11.261 -12.714 -30.482 1.00 0.00 C ATOM 2792 CD LYS A 177 10.936 -14.174 -30.212 1.00 0.00 C ATOM 2793 CE LYS A 177 11.348 -14.587 -28.808 1.00 0.00 C ATOM 2794 NZ LYS A 177 12.829 -14.628 -28.651 1.00 0.00 N1+ ATOM 0 H LYS A 177 9.209 -11.957 -31.760 1.00 0.00 H new ATOM 0 HA LYS A 177 8.662 -12.851 -29.064 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.686 -10.755 -29.845 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.768 -11.935 -28.552 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.054 -12.482 -31.527 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.325 -12.542 -30.322 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.867 -14.340 -30.342 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.447 -14.802 -30.942 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.926 -13.888 -28.086 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.932 -15.569 -28.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.069 -15.058 -27.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.244 -15.194 -29.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.209 -13.661 -28.690 1.00 0.00 H new ATOM 2808 N VAL A 178 8.108 -10.646 -27.847 1.00 0.00 N ATOM 2809 CA VAL A 178 7.440 -9.507 -27.232 1.00 0.00 C ATOM 2810 C VAL A 178 8.104 -9.128 -25.912 1.00 0.00 C ATOM 2811 O VAL A 178 8.409 -9.990 -25.087 1.00 0.00 O ATOM 2812 CB VAL A 178 5.946 -9.795 -26.985 1.00 0.00 C ATOM 2813 CG1 VAL A 178 5.772 -10.952 -26.012 1.00 0.00 C ATOM 2814 CG2 VAL A 178 5.239 -8.547 -26.477 1.00 0.00 C ATOM 0 H VAL A 178 8.473 -11.330 -27.184 1.00 0.00 H new ATOM 0 HA VAL A 178 7.527 -8.674 -27.930 1.00 0.00 H new ATOM 0 HB VAL A 178 5.491 -10.083 -27.933 1.00 0.00 H new ATOM 0 HG11 VAL A 178 4.710 -11.137 -25.853 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.239 -11.847 -26.424 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.243 -10.702 -25.061 1.00 0.00 H new ATOM 0 HG21 VAL A 178 4.185 -8.769 -26.308 1.00 0.00 H new ATOM 0 HG22 VAL A 178 5.696 -8.225 -25.541 1.00 0.00 H new ATOM 0 HG23 VAL A 178 5.328 -7.752 -27.217 1.00 0.00 H new ATOM 2824 N GLU A 179 8.324 -7.833 -25.718 1.00 0.00 N ATOM 2825 CA GLU A 179 8.952 -7.337 -24.500 1.00 0.00 C ATOM 2826 C GLU A 179 8.149 -6.181 -23.908 1.00 0.00 C ATOM 2827 O GLU A 179 8.195 -5.059 -24.411 1.00 0.00 O ATOM 2828 CB GLU A 179 10.386 -6.886 -24.787 1.00 0.00 C ATOM 2829 CG GLU A 179 11.083 -6.264 -23.587 1.00 0.00 C ATOM 2830 CD GLU A 179 12.581 -6.144 -23.782 1.00 0.00 C ATOM 2831 OE1 GLU A 179 13.293 -7.141 -23.537 1.00 0.00 O1- ATOM 2832 OE2 GLU A 179 13.044 -5.053 -24.177 1.00 0.00 O ATOM 0 H GLU A 179 8.076 -7.107 -26.390 1.00 0.00 H new ATOM 0 HA GLU A 179 8.975 -8.150 -23.774 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.966 -7.744 -25.128 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.374 -6.164 -25.603 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.664 -5.275 -23.400 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.883 -6.868 -22.702 1.00 0.00 H new ATOM 2839 N VAL A 180 7.418 -6.465 -22.837 1.00 0.00 N ATOM 2840 CA VAL A 180 6.606 -5.453 -22.173 1.00 0.00 C ATOM 2841 C VAL A 180 7.018 -5.294 -20.712 1.00 0.00 C ATOM 2842 O VAL A 180 7.467 -6.247 -20.076 1.00 0.00 O ATOM 2843 CB VAL A 180 5.104 -5.798 -22.246 1.00 0.00 C ATOM 2844 CG1 VAL A 180 4.816 -7.110 -21.531 1.00 0.00 C ATOM 2845 CG2 VAL A 180 4.266 -4.670 -21.662 1.00 0.00 C ATOM 0 H VAL A 180 7.371 -7.390 -22.409 1.00 0.00 H new ATOM 0 HA VAL A 180 6.775 -4.513 -22.698 1.00 0.00 H new ATOM 0 HB VAL A 180 4.832 -5.918 -23.295 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.751 -7.333 -21.595 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.384 -7.913 -22.001 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.106 -7.025 -20.484 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.210 -4.932 -21.723 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.542 -4.514 -20.619 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.445 -3.754 -22.225 1.00 0.00 H new ATOM 2855 N HIS A 181 6.866 -4.083 -20.189 1.00 0.00 N ATOM 2856 CA HIS A 181 7.226 -3.802 -18.803 1.00 0.00 C ATOM 2857 C HIS A 181 5.990 -3.803 -17.910 1.00 0.00 C ATOM 2858 O HIS A 181 4.883 -3.510 -18.362 1.00 0.00 O ATOM 2859 CB HIS A 181 7.940 -2.454 -18.698 1.00 0.00 C ATOM 2860 CG HIS A 181 9.429 -2.554 -18.823 1.00 0.00 C ATOM 2861 ND1 HIS A 181 10.285 -1.536 -18.458 1.00 0.00 N ATOM 2862 CD2 HIS A 181 10.214 -3.560 -19.275 1.00 0.00 C ATOM 2863 CE1 HIS A 181 11.531 -1.911 -18.681 1.00 0.00 C ATOM 2864 NE2 HIS A 181 11.516 -3.135 -19.176 1.00 0.00 N ATOM 0 H HIS A 181 6.497 -3.282 -20.701 1.00 0.00 H new ATOM 0 HA HIS A 181 7.901 -4.589 -18.465 1.00 0.00 H new ATOM 0 HB2 HIS A 181 7.562 -1.790 -19.476 1.00 0.00 H new ATOM 0 HB3 HIS A 181 7.694 -1.995 -17.740 1.00 0.00 H new ATOM 0 HD1 HIS A 181 10.000 -0.634 -18.076 1.00 0.00 H new ATOM 0 HD2 HIS A 181 9.879 -4.518 -19.644 1.00 0.00 H new ATOM 0 HE1 HIS A 181 12.413 -1.317 -18.491 1.00 0.00 H new ATOM 2873 N LYS A 182 6.188 -4.138 -16.641 1.00 0.00 N ATOM 2874 CA LYS A 182 5.091 -4.183 -15.682 1.00 0.00 C ATOM 2875 C LYS A 182 5.179 -3.019 -14.700 1.00 0.00 C ATOM 2876 O LYS A 182 6.200 -2.829 -14.037 1.00 0.00 O ATOM 2877 CB LYS A 182 5.104 -5.511 -14.924 1.00 0.00 C ATOM 2878 CG LYS A 182 4.067 -6.504 -15.420 1.00 0.00 C ATOM 2879 CD LYS A 182 2.735 -6.317 -14.713 1.00 0.00 C ATOM 2880 CE LYS A 182 2.777 -6.859 -13.293 1.00 0.00 C ATOM 2881 NZ LYS A 182 1.687 -6.294 -12.450 1.00 0.00 N1+ ATOM 0 H LYS A 182 7.099 -4.383 -16.252 1.00 0.00 H new ATOM 0 HA LYS A 182 4.154 -4.098 -16.233 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.094 -5.959 -15.010 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.932 -5.317 -13.865 1.00 0.00 H new ATOM 0 HG2 LYS A 182 3.930 -6.383 -16.495 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.427 -7.520 -15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 182 2.479 -5.258 -14.692 1.00 0.00 H new ATOM 0 HD3 LYS A 182 1.950 -6.824 -15.274 1.00 0.00 H new ATOM 0 HE2 LYS A 182 2.692 -7.945 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 182 3.742 -6.625 -12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.751 -6.689 -11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 1.783 -5.259 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 0.765 -6.539 -12.864 1.00 0.00 H new ATOM 2895 N SER A 183 4.104 -2.244 -14.610 1.00 0.00 N ATOM 2896 CA SER A 183 4.061 -1.099 -13.708 1.00 0.00 C ATOM 2897 C SER A 183 2.744 -1.064 -12.937 1.00 0.00 C ATOM 2898 O SER A 183 1.693 -0.759 -13.500 1.00 0.00 O ATOM 2899 CB SER A 183 4.241 0.202 -14.492 1.00 0.00 C ATOM 2900 OG SER A 183 4.723 1.239 -13.655 1.00 0.00 O ATOM 0 H SER A 183 3.251 -2.388 -15.150 1.00 0.00 H new ATOM 0 HA SER A 183 4.878 -1.200 -12.993 1.00 0.00 H new ATOM 0 HB2 SER A 183 4.938 0.041 -15.315 1.00 0.00 H new ATOM 0 HB3 SER A 183 3.290 0.499 -14.933 1.00 0.00 H new ATOM 0 HG SER A 183 4.831 2.059 -14.180 1.00 0.00 H new ATOM 2964 N PHE A 189 0.083 -1.765 -18.708 1.00 0.00 N ATOM 2965 CA PHE A 189 1.354 -2.259 -19.227 1.00 0.00 C ATOM 2966 C PHE A 189 2.010 -1.224 -20.134 1.00 0.00 C ATOM 2967 O PHE A 189 1.349 -0.316 -20.637 1.00 0.00 O ATOM 2968 CB PHE A 189 1.142 -3.563 -19.998 1.00 0.00 C ATOM 2969 CG PHE A 189 1.040 -4.775 -19.116 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -0.159 -5.104 -18.505 1.00 0.00 C ATOM 2971 CD2 PHE A 189 2.144 -5.585 -18.900 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -0.256 -6.219 -17.694 1.00 0.00 C ATOM 2973 CE2 PHE A 189 2.052 -6.702 -18.090 1.00 0.00 C ATOM 2974 CZ PHE A 189 0.850 -7.019 -17.487 1.00 0.00 C ATOM 0 HA PHE A 189 2.014 -2.447 -18.380 1.00 0.00 H new ATOM 0 HB2 PHE A 189 0.232 -3.480 -20.593 1.00 0.00 H new ATOM 0 HB3 PHE A 189 1.968 -3.701 -20.696 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -1.028 -4.482 -18.664 1.00 0.00 H new ATOM 0 HD2 PHE A 189 3.086 -5.341 -19.369 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -1.196 -6.464 -17.223 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.919 -7.326 -17.929 1.00 0.00 H new ATOM 0 HZ PHE A 189 0.776 -7.891 -16.855 1.00 0.00 H new ATOM 2984 N ASN A 190 3.315 -1.369 -20.341 1.00 0.00 N ATOM 2985 CA ASN A 190 4.063 -0.449 -21.192 1.00 0.00 C ATOM 2986 C ASN A 190 5.030 -1.213 -22.090 1.00 0.00 C ATOM 2987 O ASN A 190 6.191 -1.419 -21.739 1.00 0.00 O ATOM 2988 CB ASN A 190 4.831 0.582 -20.351 1.00 0.00 C ATOM 2989 CG ASN A 190 4.922 0.208 -18.882 1.00 0.00 C ATOM 2990 OD1 ASN A 190 4.588 1.004 -18.005 1.00 0.00 O ATOM 2991 ND2 ASN A 190 5.377 -1.009 -18.608 1.00 0.00 N ATOM 0 H ASN A 190 3.877 -2.115 -19.931 1.00 0.00 H new ATOM 0 HA ASN A 190 3.345 0.082 -21.817 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.838 0.693 -20.754 1.00 0.00 H new ATOM 0 HB3 ASN A 190 4.343 1.552 -20.443 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.461 -1.316 -17.639 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.643 -1.637 -19.367 1.00 0.00 H new ATOM 2998 N LEU A 191 4.537 -1.634 -23.252 1.00 0.00 N ATOM 2999 CA LEU A 191 5.348 -2.379 -24.210 1.00 0.00 C ATOM 3000 C LEU A 191 6.646 -1.640 -24.525 1.00 0.00 C ATOM 3001 O LEU A 191 6.627 -0.498 -24.981 1.00 0.00 O ATOM 3002 CB LEU A 191 4.558 -2.611 -25.499 1.00 0.00 C ATOM 3003 CG LEU A 191 5.122 -3.690 -26.427 1.00 0.00 C ATOM 3004 CD1 LEU A 191 6.452 -3.248 -27.016 1.00 0.00 C ATOM 3005 CD2 LEU A 191 5.277 -5.006 -25.681 1.00 0.00 C ATOM 0 H LEU A 191 3.576 -1.471 -23.553 1.00 0.00 H new ATOM 0 HA LEU A 191 5.601 -3.340 -23.762 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.535 -2.880 -25.235 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.508 -1.671 -26.049 1.00 0.00 H new ATOM 0 HG LEU A 191 4.419 -3.840 -27.246 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.836 -4.028 -27.673 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.310 -2.331 -27.587 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.164 -3.068 -26.211 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.679 -5.762 -26.356 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.958 -4.870 -24.841 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.305 -5.331 -25.310 1.00 0.00 H new ATOM 3017 N LYS A 192 7.772 -2.304 -24.282 1.00 0.00 N ATOM 3018 CA LYS A 192 9.079 -1.711 -24.546 1.00 0.00 C ATOM 3019 C LYS A 192 9.468 -1.890 -26.009 1.00 0.00 C ATOM 3020 O LYS A 192 9.520 -0.923 -26.770 1.00 0.00 O ATOM 3021 CB LYS A 192 10.140 -2.342 -23.642 1.00 0.00 C ATOM 3022 CG LYS A 192 9.818 -2.240 -22.160 1.00 0.00 C ATOM 3023 CD LYS A 192 9.739 -0.791 -21.706 1.00 0.00 C ATOM 3024 CE LYS A 192 11.110 -0.136 -21.688 1.00 0.00 C ATOM 3025 NZ LYS A 192 11.055 1.281 -22.143 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.806 -3.251 -23.904 1.00 0.00 H new ATOM 0 HA LYS A 192 9.019 -0.644 -24.332 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.254 -3.393 -23.909 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.099 -1.860 -23.831 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.870 -2.738 -21.957 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.582 -2.762 -21.584 1.00 0.00 H new ATOM 0 HD2 LYS A 192 9.078 -0.236 -22.372 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.300 -0.745 -20.710 1.00 0.00 H new ATOM 0 HE2 LYS A 192 11.519 -0.177 -20.678 1.00 0.00 H new ATOM 0 HE3 LYS A 192 11.789 -0.697 -22.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 12.010 1.692 -22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 10.689 1.319 -23.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 10.427 1.823 -21.515 1.00 0.00 H new ATOM 3039 N LYS A 193 9.739 -3.131 -26.398 1.00 0.00 N ATOM 3040 CA LYS A 193 10.121 -3.438 -27.771 1.00 0.00 C ATOM 3041 C LYS A 193 9.467 -4.734 -28.240 1.00 0.00 C ATOM 3042 O LYS A 193 8.830 -5.438 -27.457 1.00 0.00 O ATOM 3043 CB LYS A 193 11.642 -3.546 -27.886 1.00 0.00 C ATOM 3044 CG LYS A 193 12.251 -4.588 -26.964 1.00 0.00 C ATOM 3045 CD LYS A 193 12.414 -5.927 -27.665 1.00 0.00 C ATOM 3046 CE LYS A 193 13.477 -5.861 -28.750 1.00 0.00 C ATOM 3047 NZ LYS A 193 14.786 -6.396 -28.279 1.00 0.00 N1+ ATOM 0 H LYS A 193 9.701 -3.942 -25.780 1.00 0.00 H new ATOM 0 HA LYS A 193 9.773 -2.627 -28.410 1.00 0.00 H new ATOM 0 HB2 LYS A 193 11.903 -3.788 -28.916 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.084 -2.575 -27.665 1.00 0.00 H new ATOM 0 HG2 LYS A 193 13.222 -4.240 -26.612 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.619 -4.711 -26.085 1.00 0.00 H new ATOM 0 HD2 LYS A 193 12.684 -6.691 -26.935 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.463 -6.228 -28.104 1.00 0.00 H new ATOM 0 HE2 LYS A 193 13.144 -6.429 -29.619 1.00 0.00 H new ATOM 0 HE3 LYS A 193 13.602 -4.828 -29.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 15.484 -6.333 -29.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.116 -5.839 -27.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 14.673 -7.390 -27.995 1.00 0.00 H new ATOM 3061 N VAL A 194 9.627 -5.041 -29.523 1.00 0.00 N ATOM 3062 CA VAL A 194 9.050 -6.251 -30.097 1.00 0.00 C ATOM 3063 C VAL A 194 9.917 -6.790 -31.233 1.00 0.00 C ATOM 3064 O VAL A 194 10.535 -6.024 -31.972 1.00 0.00 O ATOM 3065 CB VAL A 194 7.624 -5.997 -30.624 1.00 0.00 C ATOM 3066 CG1 VAL A 194 7.638 -4.953 -31.731 1.00 0.00 C ATOM 3067 CG2 VAL A 194 6.992 -7.293 -31.111 1.00 0.00 C ATOM 0 H VAL A 194 10.151 -4.469 -30.185 1.00 0.00 H new ATOM 0 HA VAL A 194 9.006 -6.991 -29.298 1.00 0.00 H new ATOM 0 HB VAL A 194 7.020 -5.612 -29.802 1.00 0.00 H new ATOM 0 HG11 VAL A 194 6.622 -4.789 -32.089 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.042 -4.018 -31.344 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.260 -5.304 -32.554 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.986 -7.091 -31.479 1.00 0.00 H new ATOM 0 HG22 VAL A 194 7.596 -7.712 -31.916 1.00 0.00 H new ATOM 0 HG23 VAL A 194 6.941 -8.005 -30.287 1.00 0.00 H new ATOM 3077 N ASP A 195 9.955 -8.112 -31.365 1.00 0.00 N ATOM 3078 CA ASP A 195 10.743 -8.754 -32.410 1.00 0.00 C ATOM 3079 C ASP A 195 9.937 -9.849 -33.102 1.00 0.00 C ATOM 3080 O ASP A 195 8.908 -10.290 -32.591 1.00 0.00 O ATOM 3081 CB ASP A 195 12.024 -9.346 -31.820 1.00 0.00 C ATOM 3082 CG ASP A 195 13.215 -9.189 -32.745 1.00 0.00 C ATOM 3083 OD1 ASP A 195 13.742 -8.062 -32.849 1.00 0.00 O ATOM 3084 OD2 ASP A 195 13.621 -10.194 -33.366 1.00 0.00 O1- ATOM 0 H ASP A 195 9.449 -8.760 -30.761 1.00 0.00 H new ATOM 0 HA ASP A 195 11.006 -7.997 -33.149 1.00 0.00 H new ATOM 0 HB2 ASP A 195 12.240 -8.860 -30.869 1.00 0.00 H new ATOM 0 HB3 ASP A 195 11.868 -10.404 -31.610 1.00 0.00 H new ATOM 3089 N LEU A 196 10.410 -10.286 -34.265 1.00 0.00 N ATOM 3090 CA LEU A 196 9.733 -11.332 -35.022 1.00 0.00 C ATOM 3091 C LEU A 196 10.469 -12.662 -34.887 1.00 0.00 C ATOM 3092 O LEU A 196 11.686 -12.692 -34.701 1.00 0.00 O ATOM 3093 CB LEU A 196 9.626 -10.937 -36.496 1.00 0.00 C ATOM 3094 CG LEU A 196 8.344 -10.194 -36.877 1.00 0.00 C ATOM 3095 CD1 LEU A 196 7.119 -10.996 -36.465 1.00 0.00 C ATOM 3096 CD2 LEU A 196 8.320 -8.814 -36.237 1.00 0.00 C ATOM 0 H LEU A 196 11.260 -9.931 -34.703 1.00 0.00 H new ATOM 0 HA LEU A 196 8.729 -11.451 -34.615 1.00 0.00 H new ATOM 0 HB2 LEU A 196 10.480 -10.310 -36.751 1.00 0.00 H new ATOM 0 HB3 LEU A 196 9.699 -11.839 -37.104 1.00 0.00 H new ATOM 0 HG LEU A 196 8.325 -10.072 -37.960 1.00 0.00 H new ATOM 0 HD11 LEU A 196 6.217 -10.452 -36.744 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.130 -11.962 -36.969 1.00 0.00 H new ATOM 0 HD13 LEU A 196 7.131 -11.150 -35.386 1.00 0.00 H new ATOM 0 HD21 LEU A 196 7.402 -8.299 -36.518 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.362 -8.915 -35.153 1.00 0.00 H new ATOM 0 HD23 LEU A 196 9.179 -8.238 -36.581 1.00 0.00 H new ATOM 3108 N ASP A 197 9.726 -13.760 -34.983 1.00 0.00 N ATOM 3109 CA ASP A 197 10.313 -15.091 -34.872 1.00 0.00 C ATOM 3110 C ASP A 197 9.904 -15.966 -36.053 1.00 0.00 C ATOM 3111 O ASP A 197 8.859 -16.618 -36.023 1.00 0.00 O ATOM 3112 CB ASP A 197 9.887 -15.751 -33.558 1.00 0.00 C ATOM 3113 CG ASP A 197 11.057 -16.371 -32.818 1.00 0.00 C ATOM 3114 OD1 ASP A 197 12.164 -15.794 -32.868 1.00 0.00 O ATOM 3115 OD2 ASP A 197 10.865 -17.432 -32.188 1.00 0.00 O1- ATOM 0 H ASP A 197 8.718 -13.755 -35.137 1.00 0.00 H new ATOM 0 HA ASP A 197 11.398 -14.985 -34.881 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.409 -15.008 -32.919 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.143 -16.520 -33.765 1.00 0.00 H new